2-(3-oxidanylidene-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(3-oxidanylidene-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile Openeye Name: 2-(3-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile CAS Name: 2-(3-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile IUPAC Name: 2-(3-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile Traditional Name: 2-(3-keto-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile Formula: C17H11N3OS MolecularWeight: 305.35374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)NN(C2=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)NN(C2=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C17H11N3OS/c18-9-11-5-1-3-7-14(11)20-17(21)13-10-22-15-8-4-2-6-12(15)16(13)19-20/h1-8,19H,10H2