2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carbonitrile

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carbonitrile Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanylpyridine-3-carbonitrile CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]nicotinonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C16H11N3OS/c17-8-11-4-3-7-18-16(11)21-10-15(20)13-9-19-14-6-2-1-5-12(13)14/h1-7,9,19H,10H2