3-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18ClN3O3S/c1-13-14(21)5-4-6-15(13)22-19-24(11-12-28-19)18(25)9-10-23-16-7-2-3-8-17(16)27-20(23)26/h2-8H,9-12H2,1H3