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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C15H11N3O5S2 MolecularWeight: 377.39494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H11N3O5S2/c1-22-8-2-4-11-13(6-8)24-14(16-11)18-25(20,21)9-3-5-10-12(7-9)23-15(19)17-10/h2-7H,1H3,(H,16,18)(H,17,19)