N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(S3)CCCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC4=C(S3)CCCC4)/C1=O

InChI

InChI=1S/C18H17N3O2S/c1-21-13-8-4-3-7-12(13)16(18(21)23)19-20-17(22)15-10-11-6-2-5-9-14(11)24-15/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,20,22)/b19-16+