S-(2-aminophenyl) (E)-2-cyano-3-thiophen-2-yl-prop-2-enethioate

Systemtic Name: S-(2-aminophenyl) (E)-2-cyano-3-thiophen-2-yl-prop-2-enethioate Openeye Name: S-(2-aminophenyl) (E)-2-cyano-3-(2-thienyl)prop-2-enethioate CAS Name: (E)-2-cyano-3-thiophen-2-yl-2-propenethioic acid S-(2-aminophenyl) ester IUPAC Name: S-(2-aminophenyl) (E)-2-cyano-3-thiophen-2-ylprop-2-enethioate Traditional Name: (E)-2-cyano-3-(2-thienyl)prop-2-enethioic acid S-(2-aminophenyl) ester Formula: C14H10N2OS2 MolecularWeight: 286.372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)SC(=O)/C(=C/C2=CC=CS2)/C#N

InChI

InChI=1S/C14H10N2OS2/c15-9-10(8-11-4-3-7-18-11)14(17)19-13-6-2-1-5-12(13)16/h1-8H,16H2/b10-8+