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

Systemtic Name: 2-benzamido-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-benzamido-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-benzamido-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(SC4=C3CCCC4)NC(=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(SC4=C3CCCC4)NC(=O)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H22N4O3S/c1-29-18-13-7-5-11-16(18)21(25(29)32)27-28-23(31)20-17-12-6-8-14-19(17)33-24(20)26-22(30)15-9-3-2-4-10-15/h2-5,7,9-11,13H,6,8,12,14H2,1H3,(H,26,30)(H,28,31)/b27-21-