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N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxidanylidene-1H-quinoline-4-carboxamide

N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-[3-[(2,4-dichlorophenyl)methyl]thiazol-2-ylidene]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[3-[(2,4-dichlorophenyl)methyl]-2-thiazolylidene]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-[3-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:N-[3-(2,4-dichlorobenzyl)-4-thiazolin-2-ylidene]-2-keto-1H-quinoline-4-carboxamide
Formula: C20H13Cl2N3O2S
MolecularWeight: 430.30712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)N=C3N(C=CS3)CC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)N=C3N(C=CS3)CC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H13Cl2N3O2S/c21-13-6-5-12(16(22)9-13)11-25-7-8-28-20(25)24-19(27)15-10-18(26)23-17-4-2-1-3-14(15)17/h1-10H,11H2,(H,23,26)


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