(Z)-2-cyano-3-phenylazanyl-but-2-enethioic S-acid

Systemtic Name: (Z)-2-cyano-3-phenylazanyl-but-2-enethioic S-acid Openeye Name: (Z)-3-anilino-2-cyano-but-2-enethioic S-acid CAS Name: (Z)-3-anilino-2-cyano-2-butenethioic S-acid IUPAC Name: (Z)-3-anilino-2-cyanobut-2-enethioic S-acid Traditional Name: (Z)-3-anilino-2-cyano-but-2-enethioic S-acid Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)S)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C#N)/C(=O)S)/NC1=CC=CC=C1

InChI

InChI=1S/C11H10N2OS/c1-8(10(7-12)11(14)15)13-9-5-3-2-4-6-9/h2-6,13H,1H3,(H,14,15)/b10-8-