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2-(3,4-dichlorophenyl)imino-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

2-(3,4-dichlorophenyl)imino-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:2-(3,4-dichlorophenyl)imino-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-2-(3,4-dichlorophenyl)imino-5-(1-ethyl-6-methyl-2-quinolylidene)thiazolidin-4-one
CAS Name:2-(3,4-dichlorophenyl)imino-5-(1-ethyl-6-methyl-2-quinolinylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:2-(3,4-dichlorophenyl)imino-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-2-(3,4-dichlorophenyl)imino-5-(1-ethyl-6-methyl-2-quinolylidene)thiazolidin-4-one
Formula: C24H21Cl2N3OS
MolecularWeight: 470.41404
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC(=C(C=C4)Cl)Cl)S3)CC=C)C=C(C=C2)C


Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC(=C(C=C4)Cl)Cl)S3)CC=C)C=C(C=C2)C


InChI

InChI=1S/C24H21Cl2N3OS/c1-4-12-29-23(30)22(31-24(29)27-17-8-9-18(25)19(26)14-17)21-11-7-16-13-15(3)6-10-20(16)28(21)5-2/h4,6-11,13-14H,1,5,12H2,2-3H3


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