2-(4-azanyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-(4-azanyl-3-phenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-(4-amino-3-phenyl-thiazol-2-ylidene)-3-oxo-3-phenyl-propanenitrile CAS Name: 2-(4-amino-3-phenyl-2-thiazolylidene)-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-(4-amino-3-phenyl-1,3-thiazol-2-ylidene)-3-oxo-3-phenylpropanenitrile Traditional Name: 2-(4-amino-3-phenyl-4-thiazolin-2-ylidene)-3-keto-3-phenyl-propionitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2N(C(=CS2)N)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2N(C(=CS2)N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H13N3OS/c19-11-15(17(22)13-7-3-1-4-8-13)18-21(16(20)12-23-18)14-9-5-2-6-10-14/h1-10,12H,20H2