3-phenyl-6-[(E)-1-pyridin-4-ylethylideneamino]-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-phenyl-6-[(E)-1-pyridin-4-ylethylideneamino]-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-phenyl-6-[(E)-1-(4-pyridyl)ethylideneamino]-2-thioxo-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 3-phenyl-6-[(E)-1-pyridin-4-ylethylideneamino]-2-sulfanylidene-7-thiazolo[4,5-d]pyrimidinone IUPAC Name: 3-phenyl-6-[(E)-1-pyridin-4-ylethylideneamino]-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-phenyl-6-[(E)-1-(4-pyridyl)ethylideneamino]-2-thioxo-thiazolo[4,5-d]pyrimidin-7-one Formula: C18H13N5OS2 MolecularWeight: 379.45872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NC2=C(C1=O)SC(=S)N2C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C/C(=N\N1C=NC2=C(C1=O)SC(=S)N2C3=CC=CC=C3)/C4=CC=NC=C4

InChI

InChI=1S/C18H13N5OS2/c1-12(13-7-9-19-10-8-13)21-22-11-20-16-15(17(22)24)26-18(25)23(16)14-5-3-2-4-6-14/h2-11H,1H3/b21-12+