N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H11N3O4S2/c1-8-16-12-4-2-9(6-14(12)23-8)18-24(20,21)10-3-5-11-13(7-10)22-15(19)17-11/h2-7,18H,1H3,(H,17,19)