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

Systemtic Name: 2-(3-hydroxyphenyl)imino-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(3-hydroxyphenyl)imino-5-(5-methyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 2-(3-hydroxyphenyl)imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(3-hydroxyphenyl)imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(3-hydroxyphenyl)imino-5-(2-keto-5-methyl-indolin-3-ylidene)thiazolidin-4-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC(=CC=C4)O)S3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC(=CC=C4)O)S3)CC=C

InChI

InChI=1S/C21H17N3O3S/c1-3-9-24-20(27)18(28-21(24)22-13-5-4-6-14(25)11-13)17-15-10-12(2)7-8-16(15)23-19(17)26/h3-8,10-11,25H,1,9H2,2H3,(H,23,26)