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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(5-bromo-2-keto-indolin-3-ylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=NC4=CC(=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H14BrN3O3S/c1-2-8-24-19(27)17(28-20(24)22-12-4-3-5-13(25)10-12)16-14-9-11(21)6-7-15(14)23-18(16)26/h2-7,9-10,25H,1,8H2,(H,23,26)