(5Z)-2-(3-nitrophenyl)imino-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(3-nitrophenyl)imino-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-benzylidene-2-(3-nitrophenyl)imino-thiazolidin-4-one CAS Name: (5Z)-2-(3-nitrophenyl)imino-5-(phenylmethylene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-2-(3-nitrophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-benzal-2-(3-nitrophenyl)imino-thiazolidin-4-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-2-11-21-18(23)17(12-14-7-4-3-5-8-14)26-19(21)20-15-9-6-10-16(13-15)22(24)25/h2-10,12-13H,1,11H2/b17-12-,20-19?