(E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enimidate

Systemtic Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enimidate Openeye Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-thiazol-2-yl-prop-2-enimidate CAS Name: (E)-2-cyano-3-(1-methyl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenimidate IUPAC Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enimidate Traditional Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-thiazol-2-yl-acrylimidate Formula: C11H8N5OS- MolecularWeight: 258.27912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C(=NC2=NC=CS2)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C(=NC2=NC=CS2)[O-]

InChI

InChI=1S/C11H9N5OS/c1-16-7-8(6-14-16)4-9(5-12)10(17)15-11-13-2-3-18-11/h2-4,6-7H,1H3,(H,13,15,17)/p-1/b9-4+