3-chloranyl-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C=N2

InChI

InChI=1S/C20H15ClN4O2S/c21-18-14-6-2-4-8-16(14)28-19(18)20(27)23-11-17(26)25-24-10-12-9-22-15-7-3-1-5-13(12)15/h1-10,24H,11H2,(H,23,27)(H,25,26)