2-azanyl-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-indolin-1-yl-2-keto-ethyl)thio]dinicotinonitrile Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C17H13N5OS/c18-8-12-7-13(9-19)17(21-16(12)20)24-10-15(23)22-6-5-11-3-1-2-4-14(11)22/h1-4,7H,5-6,10H2,(H2,20,21)