Structure Information
Structure

Compound Identification

SMILES

CC(C)C[N+]1(CO)C2=C(C=C(S2)C2=NC3=CC=CC=C3N2)C(=O)N(C)C1=O

InChIKey

InChIKey=MBTNGTUXZJEQON-UHFFFAOYSA-N

Formula

C19H21N4O3S

Mass

385.46

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Entity with smiles CC(C)C[N+]1(CO)C2=C(C=C(S2)C2=NC3=CC=CC=C3N2)C(=O)N(C)C1=O has not been classified yet.

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