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

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]butane-1-sulfonamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-butanesulfonamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]butane-1-sulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H19N3O4S2/c1-3-4-7-25(21,22)19-16-18-15(10(2)24-16)11-5-6-13-12(8-11)17-14(20)9-23-13/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,20)(H,18,19)