(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-piperonylidene-thiazolidin-4-one Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/S2)CC=C)O

InChI

InChI=1S/C21H18N2O4S/c1-3-8-23-20(25)19(11-14-5-7-17-18(10-14)27-12-26-17)28-21(23)22-15-6-4-13(2)9-16(15)24/h3-7,9-11,24H,1,8,12H2,2H3/b19-11-,22-21?