3-chloranyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-12-15(13-7-3-5-9-16(13)24(12)2)11-22-23-20(25)19-18(21)14-8-4-6-10-17(14)26-19/h3-11H,1-2H3,(H,23,25)/b22-11+