6-(azepan-1-yl)-1,4-dimethyl-5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(azepan-1-yl)-1,4-dimethyl-5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(azepan-1-yl)-1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(1-azepanyl)-1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(azepan-1-yl)-1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 6-(azepan-1-yl)-2-keto-5-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-nicotinonitrile Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)C)N3CCCCCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C\2/C(=O)N(C(=S)S2)C)N3CCCCCC3)C)C#N

InChI

InChI=1S/C19H22N4O2S2/c1-12-13(10-15-18(25)22(3)19(26)27-15)16(21(2)17(24)14(12)11-20)23-8-6-4-5-7-9-23/h10H,4-9H2,1-3H3/b15-10-