ethyl (E)-3-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(1,3-benzothiazol-2-yl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(1,3-benzothiazol-2-yl)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(1,3-benzothiazol-2-yl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(1,3-benzothiazol-2-yl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C19H15N3O2S/c1-2-24-19(23)13(11-20)12-21-15-8-4-3-7-14(15)18-22-16-9-5-6-10-17(16)25-18/h3-10,12,21H,2H2,1H3/b13-12+