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

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

Systemtic Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C16H12N4O4S3
MolecularWeight: 420.48588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C16H12N4O4S3/c1-8-7-25-16-17-6-10(14(22)20(8)16)13(21)19-15-18-11-4-3-9(27(2,23)24)5-12(11)26-15/h3-7H,1-2H3,(H,18,19,21)


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