(Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-nitro-2-phenylsulfanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-nitro-2-phenylsulfanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-nitro-2-phenylsulfanyl-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[5-nitro-2-(phenylthio)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-nitro-2-phenylsulfanylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[5-nitro-2-(phenylthio)phenyl]acrylamide Formula: C25H18N4O3S2 MolecularWeight: 486.56542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])SC4=CC=CC=C4)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])SC4=CC=CC=C4)/C#N)C#N

InChI

InChI=1S/C25H18N4O3S2/c26-14-17(24(30)28-25-21(15-27)20-8-4-5-9-23(20)34-25)12-16-13-18(29(31)32)10-11-22(16)33-19-6-2-1-3-7-19/h1-3,6-7,10-13H,4-5,8-9H2,(H,28,30)/b17-12-