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

Systemtic Name: 3-chloranyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzothiophene-2-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)/C1=O

InChI

InChI=1S/C19H14ClN3O2S/c1-2-23-13-9-5-3-7-11(13)16(19(23)25)21-22-18(24)17-15(20)12-8-4-6-10-14(12)26-17/h3-10H,2H2,1H3,(H,22,24)/b21-16-