3-chloranyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1-methyl-2-oxo-3-indolylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1-methyl-2-oxoindol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzothiophene-2-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C1=O

InChI

InChI=1S/C18H12ClN3O2S/c1-22-12-8-4-2-6-10(12)15(18(22)24)20-21-17(23)16-14(19)11-7-3-5-9-13(11)25-16/h2-9H,1H3,(H,21,23)