N-(3-nitrophenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C17H15N5O4S2 MolecularWeight: 417.4621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N\C2=NC=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S2/c1-2-7-21-15(24)13(28-17(21)20-16-18-6-8-27-16)10-14(23)19-11-4-3-5-12(9-11)22(25)26/h2-6,8-9,13H,1,7,10H2,(H,19,23)/b20-17-