Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=CC(=C1)N1C[C@@H](CC1=O)C(=O)N1CCCC[C@@H]1C(N)=O

InChIKey

InChIKey=NNQVBZMEDSROMU-IUODEOHRSA-N

Formula

C18H23N3O3S

Mass

361.46

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Entity with smiles CSC1=CC=CC(=C1)N1C[C@@H](CC1=O)C(=O)N1CCCC[C@@H]1C(N)=O has not been classified yet.

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