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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

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