N-(1,3-benzothiazol-2-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N4O3S/c1-7-8(12(20)18-13(21)15-7)6-11(19)17-14-16-9-4-2-3-5-10(9)22-14/h2-5H,6H2,1H3,(H,16,17,19)(H2,15,18,20,21)