2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C12H10N6O2S2 MolecularWeight: 334.3768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C12H10N6O2S2/c1-18-12(15-16-17-18)21-6-9(19)13-11-14-10(20)7-4-2-3-5-8(7)22-11/h2-5H,6H2,1H3,(H,13,14,19,20)