Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)C1=C(C2=CSC=C2)C2=C(C=C(OCCN3CCOCC3)C=C2)\C1=[N+](\C)[O-]

InChIKey

InChIKey=KIWAAYPTVXKBPK-WNAAXNPUSA-N

Formula

C24H29N3O4S

Mass

455.57

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Entity with smiles CC(C)NC(=O)C1=C(C2=CSC=C2)C2=C(C=C(OCCN3CCOCC3)C=C2)\C1=[N+](\C)[O-] has not been classified yet.

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