N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxoisothiochromene-3-carboxamide Traditional Name: 1-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)isothiochromene-3-carboxamide Formula: C13H9N3O2S2 MolecularWeight: 303.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C13H9N3O2S2/c1-7-15-16-13(19-7)14-11(17)10-6-8-4-2-3-5-9(8)12(18)20-10/h2-6H,1H3,(H,14,16,17)