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

Systemtic Name: 6-chloranyl-3-[3-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[3-[2-(o-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[3-[2-(2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[3-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[3-keto-3-[2-(o-tolylimino)thiazolidin-3-yl]propyl]-1,3-benzoxazol-2-one Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

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