N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-keto-5-methyl-1H-pyrimidin-6-yl)thio]acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(NC(=O)N=C1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N4O2S2/c1-8-6-15-13(20)18-12(8)21-7-11(19)17-14-16-9-4-2-3-5-10(9)22-14/h2-6H,7H2,1H3,(H,15,18,20)(H,16,17,19)