(5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-(3-hydroxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-(3-hydroxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(2H-chromen-3-ylmethylene)-3-ethyl-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-3-ethyl-2-(3-hydroxyphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-(3-hydroxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2H-chromen-3-ylmethylene)-3-ethyl-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC3=CC=CC=C3OC2)SC1=NC4=CC(=CC=C4)O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC3=CC=CC=C3OC2)/SC1=NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H18N2O3S/c1-2-23-20(25)19(27-21(23)22-16-7-5-8-17(24)12-16)11-14-10-15-6-3-4-9-18(15)26-13-14/h3-12,24H,2,13H2,1H3/b19-11-,22-21?