ethyl (E)-3-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C2NC3=CC=CC=C3S2)C(=O)C=C1)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C2NC3=CC=CC=C3S2)C(=O)C=C1)/C#N

InChI

InChI=1S/C19H15N3O3S/c1-2-25-19(24)12(10-20)11-21-13-7-8-16(23)14(9-13)18-22-15-5-3-4-6-17(15)26-18/h3-9,11,21-22H,2H2,1H3/b12-11+,18-14?