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

Systemtic Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(2H-chromen-3-ylmethylene)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(2H-chromen-3-ylmethylene)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-2-11-24-21(26)20(28-22(24)23-17-7-9-18(25)10-8-17)13-15-12-16-5-3-4-6-19(16)27-14-15/h2-10,12-13,25H,1,11,14H2/b20-13-,23-22?