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1-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione

1-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione

Systemtic Name:1-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione
Openeye Name:1-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-oxo-ethyl]-3-ethyl-quinazoline-2,4-dione
CAS Name:1-[2-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-3-ethylquinazoline-2,4-dione
IUPAC Name:1-[2-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]-3-ethylquinazoline-2,4-dione
Traditional Name:1-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-keto-ethyl]-3-ethyl-quinazoline-2,4-quinone
Formula: C22H21ClN4O3S
MolecularWeight: 456.94514
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCSC3=NC4=C(C(=CC=C4)Cl)C


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCSC3=NC4=C(C(=CC=C4)Cl)C


InChI

InChI=1S/C22H21ClN4O3S/c1-3-25-20(29)15-7-4-5-10-18(15)27(22(25)30)13-19(28)26-11-12-31-21(26)24-17-9-6-8-16(23)14(17)2/h4-10H,3,11-13H2,1-2H3


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