1-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indole-5-carbonitrile dihydrochloride

Systemtic Name: 1-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indole-5-carbonitrile dihydrochloride Openeye Name: 1-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indole-5-carbonitrile dihydrochloride CAS Name: 1-[oxo-[2-(3-pyridinyl)-4-isothiazolidinyl]methyl]-5-indolecarbonitrile dihydrochloride IUPAC Name: 1-(2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)indole-5-carbonitrile dihydrochloride Traditional Name: 1-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indole-5-carbonitrile dihydrochloride Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC(=C4)C#N.Cl.Cl

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC(=C4)C#N.Cl.Cl

InChI

InChI=1S/C18H14N4OS.2ClH/c19-9-13-3-4-17-14(8-13)5-7-21(17)18(23)15-11-22(24-12-15)16-2-1-6-20-10-16;;/h1-8,10,15H,11-12H2;2*1H