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

Systemtic Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=CS3)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=CS3)C(=O)N2CCCC#N

InChI

InChI=1S/C19H17N5O3S/c20-9-3-4-10-24-14-7-2-1-6-13(14)17(19(24)27)23-22-16(25)12-21-18(26)15-8-5-11-28-15/h1-2,5-8,11H,3-4,10,12H2,(H,21,26)(H,22,25)