3-(1,3-benzodioxol-5-yl)-1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]propan-1-one Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19ClN2O3S/c1-13-15(21)3-2-4-16(13)22-20-23(9-10-27-20)19(24)8-6-14-5-7-17-18(11-14)26-12-25-17/h2-5,7,11H,6,8-10,12H2,1H3