(5Z)-2-(3-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(3-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(3-hydroxyphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(3-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC(=CC=C4)O)S3)CC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=NC4=CC(=CC=C4)O)S3)CC=C

InChI

InChI=1S/C22H19N3O2S/c1-3-11-25-21(27)20(28-22(25)23-16-7-6-8-17(26)13-16)12-15-14-24(2)19-10-5-4-9-18(15)19/h3-10,12-14,26H,1,11H2,2H3/b20-12-,23-22?