N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-N-methyl-thiophene-2-carboxamide Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H13N3O2S2/c1-22(19(24)15-9-5-11-25-15)16-10-4-7-13(20-16)18-21-17(23)12-6-2-3-8-14(12)26-18/h2-11H,1H3