ethyl (2E)-2-(1,3-benzothiazol-6-ylhydrazinylidene)-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl (2E)-2-(1,3-benzothiazol-6-ylhydrazinylidene)-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2E)-2-(1,3-benzothiazol-6-ylhydrazono)-3-oxo-3-phenyl-propanoate CAS Name: (2E)-2-(1,3-benzothiazol-6-ylhydrazinylidene)-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1,3-benzothiazol-6-ylhydrazinylidene)-3-oxo-3-phenylpropanoate Traditional Name: (2E)-2-(1,3-benzothiazol-6-ylhydrazono)-3-keto-3-phenyl-propionic acid ethyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)N=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC2=C(C=C1)N=CS2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c1-2-24-18(23)16(17(22)12-6-4-3-5-7-12)21-20-13-8-9-14-15(10-13)25-11-19-14/h3-11,20H,2H2,1H3/b21-16+