(E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(thiazol-2-ylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(thiazol-2-ylthiocarbamoyl)acrylamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C13H10N4O3S2/c18-11(15-12(21)16-13-14-6-7-22-13)5-4-9-2-1-3-10(8-9)17(19)20/h1-8H,(H2,14,15,16,18,21)/b5-4+