6-chloranyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[(4-methylthiazol-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[(4-methyl-2-thiazolyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[(4-methylthiazol-2-yl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C13H12ClN3O4S2 MolecularWeight: 373.83508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CSC(=N1)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C13H12ClN3O4S2/c1-7-6-22-13(16-7)4-15-23(19,20)11-3-10-9(2-8(11)14)17-12(18)5-21-10/h2-3,6,15H,4-5H2,1H3,(H,17,18)