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

Systemtic Name: 6-chloranyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[2-(2-methylthiazol-4-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-(2-methyl-4-thiazolyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C14H14ClN3O4S2 MolecularWeight: 387.86166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=NC(=CS1)CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C14H14ClN3O4S2/c1-8-17-9(7-23-8)2-3-16-24(20,21)13-5-12-11(4-10(13)15)18-14(19)6-22-12/h4-5,7,16H,2-3,6H2,1H3,(H,18,19)