(Z)-3-(4-nitrophenyl)-2-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-nitrophenyl)-2-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-nitrophenyl)-2-[4-(4-phenylsulfanylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-nitrophenyl)-2-[4-[4-(phenylthio)phenyl]-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-nitrophenyl)-2-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-nitrophenyl)-2-[4-[4-(phenylthio)phenyl]thiazol-2-yl]acrylonitrile Formula: C24H15N3O2S2 MolecularWeight: 441.5248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H15N3O2S2/c25-15-19(14-17-6-10-20(11-7-17)27(28)29)24-26-23(16-30-24)18-8-12-22(13-9-18)31-21-4-2-1-3-5-21/h1-14,16H/b19-14-