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

Systemtic Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[1-(2-cyanoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[1-(2-cyanoethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=CS3)C(=O)N2CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=CS3)C(=O)N2CCC#N

InChI

InChI=1S/C18H15N5O3S/c19-8-4-9-23-13-6-2-1-5-12(13)16(18(23)26)22-21-15(24)11-20-17(25)14-7-3-10-27-14/h1-3,5-7,10H,4,9,11H2,(H,20,25)(H,21,24)