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

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide Openeye Name: 8-chloro-N-(4-methoxyphenyl)-N-methyl-5-oxo-thiazolo[3,2-a]quinazoline-7-sulfonamide CAS Name: 8-chloro-N-(4-methoxyphenyl)-N-methyl-5-oxo-7-thiazolo[3,2-a]quinazolinesulfonamide IUPAC Name: 8-chloro-N-(4-methoxyphenyl)-N-methyl-5-oxo-[1,3]thiazolo[3,2-a]quinazoline-7-sulfonamide Traditional Name: 8-chloro-5-keto-N-(4-methoxyphenyl)-N-methyl-thiazolo[3,2-a]quinazoline-7-sulfonamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C3C(=C2)C(=O)N=C4N3C=CS4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C3C(=C2)C(=O)N=C4N3C=CS4)Cl

InChI

InChI=1S/C18H14ClN3O4S2/c1-21(11-3-5-12(26-2)6-4-11)28(24,25)16-9-13-15(10-14(16)19)22-7-8-27-18(22)20-17(13)23/h3-10H,1-2H3