(Z)-3-azanyl-2-(4-nitrophenyl)carbothioyl-but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-(4-nitrophenyl)carbothioyl-but-2-enenitrile Openeye Name: (Z)-3-amino-2-(4-nitrobenzenecarbothioyl)but-2-enenitrile CAS Name: (Z)-3-amino-2-[(4-nitrophenyl)-sulfanylidenemethyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-(4-nitrobenzenecarbothioyl)but-2-enenitrile Traditional Name: (Z)-3-amino-2-(4-nitrothiobenzoyl)but-2-enenitrile Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)C1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C(\C#N)/C(=S)C1=CC=C(C=C1)[N+](=O)[O-])/N

InChI

InChI=1S/C11H9N3O2S/c1-7(13)10(6-12)11(17)8-2-4-9(5-3-8)14(15)16/h2-5H,13H2,1H3/b10-7-