(E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-prop-2-enimidate

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-prop-2-enimidate Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-prop-2-enimidate CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-2-propenimidate IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyanoprop-2-enimidate Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-acrylimidate Formula: C17H9ClN3OS- MolecularWeight: 338.79086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C(C(=CC3=CC=C(C=C3)Cl)C#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N=C(/C(=C/C3=CC=C(C=C3)Cl)/C#N)[O-]

InChI

InChI=1S/C17H10ClN3OS/c18-13-7-5-11(6-8-13)9-12(10-19)16(22)21-17-20-14-3-1-2-4-15(14)23-17/h1-9H,(H,20,21,22)/p-1/b12-9+