N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)-2-(2-pyrimidylthio)acetamide Formula: C14H10N4O2S2 MolecularWeight: 330.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C14H10N4O2S2/c19-11(8-21-13-15-6-3-7-16-13)17-14-18-12(20)9-4-1-2-5-10(9)22-14/h1-7H,8H2,(H,17,18,19,20)