(2E)-2-(3-azanyl-6-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2E)-2-(3-azanyl-6-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2E)-2-(3-amino-6-phenyl-2H-pyrazolo[3,4-d]thiazol-5-ylidene)-3-oxo-3-phenyl-propanenitrile CAS Name: (2E)-2-(3-amino-6-phenyl-2H-pyrazolo[3,4-d]thiazol-5-ylidene)-3-oxo-3-phenylpropanenitrile IUPAC Name: (2E)-2-(3-amino-6-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-ylidene)-3-oxo-3-phenylpropanenitrile Traditional Name: (2E)-2-(3-amino-6-phenyl-2H-pyrazolo[3,4-d]thiazol-5-ylidene)-3-keto-3-phenyl-propionitrile Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2N(C3=NNC(=C3S2)N)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/2\N(C3=NNC(=C3S2)N)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C19H13N5OS/c20-11-14(15(25)12-7-3-1-4-8-12)19-24(13-9-5-2-6-10-13)18-16(26-19)17(21)22-23-18/h1-10H,(H3,21,22,23)/b19-14+