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

Systemtic Name: 2-[(7Z)-3-phenyl-7-(phenylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanamine Openeye Name: 2-[(7Z)-7-benzylidene-3-phenyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanamine CAS Name: 2-[(7Z)-3-phenyl-7-(phenylmethylene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanamine IUPAC Name: 2-[(7Z)-7-benzylidene-3-phenyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanamine Traditional Name: 2-[(7Z)-7-benzal-3-phenyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethylamine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3S/c22-11-12-24-21(17-9-5-2-6-10-17)19-15-25-14-18(20(19)23-24)13-16-7-3-1-4-8-16/h1-10,13,19,21H,11-12,14-15,22H2/b18-13+