(3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-methyl-1,2-benzothiazin-4-one

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-methyl-1,2-benzothiazin-4-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-1,2-benzothiazin-4-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-1,2-benzothiazin-4-one IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-1,2-benzothiazin-4-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-1,2-benzothiazin-4-one Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2NNN=N2)C(=O)C3=CC=CC=C3S1

Isomeric SMILES

CN1/C(=C\2/NNN=N2)/C(=O)C3=CC=CC=C3S1

InChI

InChI=1S/C10H9N5OS/c1-15-8(10-11-13-14-12-10)9(16)6-4-2-3-5-7(6)17-15/h2-5H,1H3,(H,11,14)(H,12,13)