(Z)-3-(2-nitrophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-nitrophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-nitrophenyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(2-nitrophenyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-nitrophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-nitrophenyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C16H9N3O2S2 MolecularWeight: 339.39156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O2S2/c17-9-12(8-11-4-1-2-5-14(11)19(20)21)16-18-13(10-23-16)15-6-3-7-22-15/h1-8,10H/b12-8-