N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanimidate

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanimidate Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)ethanimidate CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethanimidate IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)ethanimidate Traditional Name: 2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetimidate Formula: C16H15N4O2S- MolecularWeight: 327.3809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N=C(C(=O)C3=C(N(N=C3C)C)C)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N=C(C(=O)C3=C(N(N=C3C)C)C)[O-]

InChI

InChI=1S/C16H16N4O2S/c1-8-6-5-7-11-13(8)17-16(23-11)18-15(22)14(21)12-9(2)19-20(4)10(12)3/h5-7H,1-4H3,(H,17,18,22)/p-1