N-[2-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

InChI

InChI=1S/C17H16N4O3S/c1-2-21-12-7-4-3-6-11(12)15(17(21)24)20-19-14(22)10-18-16(23)13-8-5-9-25-13/h3-9H,2,10H2,1H3,(H,18,23)(H,19,22)