3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: 3-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: 3-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: 3-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC=CC=C3)C#N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC=CC=C3)C#N)C=C(C1=O)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-2-25-18-10-13(9-16(21)19(18)24)8-15(11-22)20-23-17(12-26-20)14-6-4-3-5-7-14/h3-10,12,23H,2H2,1H3