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

Systemtic Name: 2-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H10N4O4S2 MolecularWeight: 362.3836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C14H10N4O4S2/c1-5-2-3-6-7(4-5)24-14(15-6)18-12(22)9(19)8-10(20)16-13(23)17-11(8)21/h2-4,8H,1H3,(H,15,18,22)(H2,16,17,20,21,23)