(E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-acrylonitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O2S/c19-11-15(10-13-4-2-1-3-5-13)18-20-17(12-24-18)14-6-8-16(9-7-14)21(22)23/h1-10,12H/b15-10+