N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiophene-2-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiophene-2-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C14H11N3O2S/c1-17-10-6-3-2-5-9(10)12(14(17)19)15-16-13(18)11-7-4-8-20-11/h2-8H,1H3,(H,16,18)/b15-12-