(5E)-2-(3-hydroxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3-hydroxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(3-nitrophenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(3-hydroxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-2-(3-hydroxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-(3-nitrobenzylidene)thiazolidin-4-one Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])SC1=NC3=CC(=CC=C3)O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/SC1=NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H15N3O4S/c1-2-9-21-18(24)17(11-13-5-3-7-15(10-13)22(25)26)27-19(21)20-14-6-4-8-16(23)12-14/h2-8,10-12,23H,1,9H2/b17-11+,20-19?