1,3-dimethyl-5-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrimidine-2,4-dione Traditional Name: 5-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3

InChI

InChI=1S/C15H12N4O3S2/c1-17-8-9(12(20)18(2)14(17)22)6-11-13(21)19(15(23)24-11)10-4-3-5-16-7-10/h3-8H,1-2H3/b11-6-