N-(1,3-benzothiazol-2-yl)-2-(1-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-1-methyl-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(6-hydroxy-1-methyl-4-oxo-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-1-methyl-4-oxopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(6-hydroxy-4-keto-1-methyl-pyrimidin-2-yl)thio]acetamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N=C1SCC(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CN1C(=CC(=O)N=C1SCC(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C14H12N4O3S2/c1-18-12(21)6-10(19)17-14(18)22-7-11(20)16-13-15-8-4-2-3-5-9(8)23-13/h2-6,21H,7H2,1H3,(H,15,16,20)