(Z)-2-azanyl-3-[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[2-[(4-chlorophenyl)thio]-5-nitrophenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[2-[(4-chlorophenyl)thio]-5-nitro-benzylidene]amino]but-2-enedinitrile Formula: C17H10ClN5O2S MolecularWeight: 383.8116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=NC(=C(C#N)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=N/C(=C(/C#N)\N)/C#N)Cl

InChI

InChI=1S/C17H10ClN5O2S/c18-12-1-4-14(5-2-12)26-17-6-3-13(23(24)25)7-11(17)10-22-16(9-20)15(21)8-19/h1-7,10H,21H2/b16-15-,22-10?