7-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-keto-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C19H21ClN4O3S/c1-12-13(20)5-4-6-14(12)21-18-23(9-10-28-18)15(25)11-24-16(26)19(22-17(24)27)7-2-3-8-19/h4-6H,2-3,7-11H2,1H3,(H,22,27)