[(Z)-[1-oxidanyl-2-oxidanylidene-6-(thiophen-2-ylcarbonylamino)indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[1-oxidanyl-2-oxidanylidene-6-(thiophen-2-ylcarbonylamino)indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[1-hydroxy-2-oxo-6-(thiophene-2-carbonylamino)indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[1-hydroxy-2-oxo-6-[[oxo(thiophen-2-yl)methyl]amino]-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[1-hydroxy-2-oxo-6-(thiophene-2-carbonylamino)indol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[1-hydroxy-2-keto-6-(2-thenoylamino)indolin-3-ylidene]-phenyl-methyl] ester Formula: C27H18N2O5S MolecularWeight: 482.50722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)N(C2=O)O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)N(C2=O)O)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18N2O5S/c30-25(22-12-7-15-35-22)28-19-13-14-20-21(16-19)29(33)26(31)23(20)24(17-8-3-1-4-9-17)34-27(32)18-10-5-2-6-11-18/h1-16,33H,(H,28,30)/b24-23-