5-chloranyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide Formula: C16H12ClN3O4S3 MolecularWeight: 441.93218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H12ClN3O4S3/c1-20-11-6-9(2-3-12(11)24-7-14(20)21)10-8-25-16(18-10)19-27(22,23)15-5-4-13(17)26-15/h2-6,8H,7H2,1H3,(H,18,19)