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3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-keto-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C16H12N4O2S2
MolecularWeight: 356.42208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C


InChI

InChI=1S/C16H12N4O2S2/c1-8-3-4-11-12(5-8)24-15(18-11)19-13(21)10-6-17-16-20(14(10)22)9(2)7-23-16/h3-7H,1-2H3,(H,18,19,21)


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