2-(1,3-benzothiazol-2-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=NC3=NC=NN3)[O-]

InChI

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