N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-(2-keto-4-methyl-chromen-7-yl)-3H-1,3-benzothiazole-6-sulfonamide Formula: C17H12N2O5S2 MolecularWeight: 388.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C17H12N2O5S2/c1-9-6-16(20)24-14-7-10(2-4-12(9)14)19-26(22,23)11-3-5-13-15(8-11)25-17(21)18-13/h2-8,19H,1H3,(H,18,21)