3-(4-nitrophenyl)-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-(4-nitrophenyl)-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-(4-nitrophenyl)-3-oxo-2-(4-phenylthiazol-2-yl)propanenitrile CAS Name: 3-(4-nitrophenyl)-3-oxo-2-(4-phenyl-2-thiazolyl)propanenitrile IUPAC Name: 3-(4-nitrophenyl)-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-keto-3-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)propionitrile Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S/c19-10-15(17(22)13-6-8-14(9-7-13)21(23)24)18-20-16(11-25-18)12-4-2-1-3-5-12/h1-9,11,15H