(E)-3-phenylazanyl-3-sulfanyl-2-thiophen-2-ylcarbonyl-prop-2-enal

Systemtic Name: (E)-3-phenylazanyl-3-sulfanyl-2-thiophen-2-ylcarbonyl-prop-2-enal Openeye Name: (E)-3-anilino-3-sulfanyl-2-(thiophene-2-carbonyl)prop-2-enal CAS Name: (E)-3-anilino-3-mercapto-2-[oxo(thiophen-2-yl)methyl]-2-propenal IUPAC Name: (E)-3-anilino-3-sulfanyl-2-(thiophene-2-carbonyl)prop-2-enal Traditional Name: (E)-3-anilino-3-mercapto-2-(2-thenoyl)acrolein Formula: C14H11NO2S2 MolecularWeight: 289.37264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C=O)C(=O)C2=CC=CS2)S

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(/C=O)\C(=O)C2=CC=CS2)/S

InChI

InChI=1S/C14H11NO2S2/c16-9-11(13(17)12-7-4-8-19-12)14(18)15-10-5-2-1-3-6-10/h1-9,15,18H/b14-11+