N-(4-chlorophenyl)-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide Openeye Name: N-(4-chlorophenyl)-N-methyl-5-oxo-thiazolo[3,2-a]quinazoline-7-sulfonamide CAS Name: N-(4-chlorophenyl)-N-methyl-5-oxo-7-thiazolo[3,2-a]quinazolinesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-methyl-5-oxo-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide Traditional Name: N-(4-chlorophenyl)-5-keto-N-methyl-thiazolo[3,2-a]quinazoline-7-sulfonamide Formula: C17H12ClN3O3S2 MolecularWeight: 405.87848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N4C=CSC4=NC3=O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N4C=CSC4=NC3=O

InChI

InChI=1S/C17H12ClN3O3S2/c1-20(12-4-2-11(18)3-5-12)26(23,24)13-6-7-15-14(10-13)16(22)19-17-21(15)8-9-25-17/h2-10H,1H3