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

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-2-9-22-13-7-4-3-6-12(13)16(18(22)25)21-20-15(23)11-19-17(24)14-8-5-10-26-14/h2-8,10H,1,9,11H2,(H,19,24)(H,20,23)