2-[(7Z)-3-phenyl-7-(phenylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanol

Systemtic Name: 2-[(7Z)-3-phenyl-7-(phenylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanol Openeye Name: 2-[(7Z)-7-benzylidene-3-phenyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanol CAS Name: 2-[(7Z)-3-phenyl-7-(phenylmethylene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanol IUPAC Name: 2-[(7Z)-7-benzylidene-3-phenyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanol Traditional Name: 2-[(7Z)-7-benzal-3-phenyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanol Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N(N=C2C(=CC3=CC=CC=C3)CS1)CCO)C4=CC=CC=C4

Isomeric SMILES

C1C2C(N(N=C2/C(=C/C3=CC=CC=C3)/CS1)CCO)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c24-12-11-23-21(17-9-5-2-6-10-17)19-15-25-14-18(20(19)22-23)13-16-7-3-1-4-8-16/h1-10,13,19,21,24H,11-12,14-15H2/b18-13+