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

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

Systemtic Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C21H14N4O4S3
MolecularWeight: 482.55526
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5


InChI

InChI=1S/C21H14N4O4S3/c1-32(28,29)13-7-8-15-17(9-13)31-20(23-15)24-18(26)14-10-22-21-25(19(14)27)16(11-30-21)12-5-3-2-4-6-12/h2-11H,1H3,(H,23,24,26)


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