(Z)-3-azanyl-2-thiophen-2-ylcarbothioyl-but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-thiophen-2-ylcarbothioyl-but-2-enenitrile Openeye Name: (Z)-3-amino-2-(thiophene-2-carbothioyl)but-2-enenitrile CAS Name: (Z)-3-amino-2-[sulfanylidene(thiophen-2-yl)methyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-(thiophene-2-carbothioyl)but-2-enenitrile Traditional Name: (Z)-3-amino-2-(thiophene-2-carbothioyl)but-2-enenitrile Formula: C9H8N2S2 MolecularWeight: 208.30322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)C1=CC=CS1)N

Isomeric SMILES

C/C(=C(\C#N)/C(=S)C1=CC=CS1)/N

InChI

InChI=1S/C9H8N2S2/c1-6(11)7(5-10)9(12)8-3-2-4-13-8/h2-4H,11H2,1H3/b7-6-