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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)chromene-6-sulfonamide Formula: C17H12N2O4S2 MolecularWeight: 372.41818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H12N2O4S2/c1-10-18-14-5-3-12(9-16(14)24-10)19-25(21,22)13-4-6-15-11(8-13)2-7-17(20)23-15/h2-9,19H,1H3