2-(4-hydroxyphenyl)imino-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-hydroxyphenyl)imino-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(4-hydroxyphenyl)imino-5-(2-oxoindolin-3-ylidene)thiazolidin-4-one CAS Name: 2-(4-hydroxyphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(4-hydroxyphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(4-hydroxyphenyl)imino-5-(2-ketoindolin-3-ylidene)thiazolidin-4-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=CC=C(C=C4)O

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H15N3O3S/c1-2-11-23-19(26)17(16-14-5-3-4-6-15(14)22-18(16)25)27-20(23)21-12-7-9-13(24)10-8-12/h2-10,24H,1,11H2,(H,22,25)