2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C12H10N5O2S- MolecularWeight: 288.3051

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C12H11N5O2S/c18-10(15-12-13-7-14-16-12)5-17-8-3-1-2-4-9(8)20-6-11(17)19/h1-4,7H,5-6H2,(H2,13,14,15,16,18)/p-1