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

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

Systemtic Name:methyl 3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanoate
Openeye Name:methyl 3-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanoate
CAS Name:3-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanoic acid methyl ester
IUPAC Name:methyl 3-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanoate
Traditional Name:3-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionic acid methyl ester
Formula: C21H18ClNO4S
MolecularWeight: 415.88992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18ClNO4S/c1-3-27-18-11-13(10-16(22)19(18)24)9-15(21(25)26-2)20-23-17(12-28-20)14-7-5-4-6-8-14/h4-12,23H,3H2,1-2H3


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