3-methyl-2-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-2-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-3-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-1,3-benzoxazole-5-sulfonamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=N4)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=N4)OC1=O

InChI

InChI=1S/C16H12N4O4S2/c1-20-13-8-10(5-6-14(13)24-16(20)21)26(22,23)19-15-18-12(9-25-15)11-4-2-3-7-17-11/h2-9H,1H3,(H,18,19)