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

Systemtic Name: (5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(2-thienylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(2-thenylidene)thiazolidin-4-one Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CS3)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CS3)/S2)CC=C)O

InChI

InChI=1S/C18H16N2O2S2/c1-3-8-20-17(22)16(11-13-5-4-9-23-13)24-18(20)19-14-7-6-12(2)10-15(14)21/h3-7,9-11,21H,1,8H2,2H3/b16-11-,19-18?