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

Systemtic Name: N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propane-1-sulfonamide Openeye Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]propane-1-sulfonamide CAS Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-propanesulfonamide IUPAC Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propane-1-sulfonamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]propane-1-sulfonamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CCCS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C15H17N3O4S2/c1-3-6-24(20,21)17-15-16-11(9-23-15)10-4-5-13-12(7-10)18(2)14(19)8-22-13/h4-5,7,9H,3,6,8H2,1-2H3,(H,16,17)