N-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H14N4O3S3 MolecularWeight: 418.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O3S3/c1-12-11-26-17-19-13(9-15(22)21(12)17)10-20(16-18-7-8-25-16)27(23,24)14-5-3-2-4-6-14/h2-9,11H,10H2,1H3