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

Systemtic Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(2H-chromen-3-ylmethylene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(2H-chromen-3-ylmethylene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=CC=CC=C4OC3)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC4=CC=CC=C4OC3)/S2)CC=C)O

InChI

InChI=1S/C23H20N2O3S/c1-3-10-25-22(27)21(13-16-12-17-6-4-5-7-20(17)28-14-16)29-23(25)24-18-9-8-15(2)11-19(18)26/h3-9,11-13,26H,1,10,14H2,2H3/b21-13-,24-23?