ethyl (Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-ylhydrazo)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC1=NC2=CC=CC=C2S1)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NNC1=NC2=CC=CC=C2S1)/C#N

InChI

InChI=1S/C13H12N4O2S/c1-2-19-12(18)9(7-14)8-15-17-13-16-10-5-3-4-6-11(10)20-13/h3-6,8,15H,2H2,1H3,(H,16,17)/b9-8-