2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-6-methyl-nicotinonitrile Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H14N4O2S/c1-11-2-3-13(10-20)18(22-11)26-16-9-17(24)23(19(16)25)14-5-4-12-6-7-21-15(12)8-14/h2-8,16,21H,9H2,1H3