1-[(7Z)-3-pyridin-3-yl-7-(pyridin-3-ylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone

Systemtic Name: 1-[(7Z)-3-pyridin-3-yl-7-(pyridin-3-ylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone Openeye Name: 1-[(7Z)-3-(3-pyridyl)-7-(3-pyridylmethylene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone CAS Name: 1-[(7Z)-3-(3-pyridinyl)-7-(3-pyridinylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone IUPAC Name: 1-[(7Z)-3-pyridin-3-yl-7-(pyridin-3-ylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone Traditional Name: 1-[(7Z)-3-(3-pyridyl)-7-(3-pyridylmethylene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CSCC(=CC3=CN=CC=C3)C2=N1)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1C(C2CSC/C(=C\C3=CN=CC=C3)/C2=N1)C4=CN=CC=C4

InChI

InChI=1S/C19H18N4OS/c1-13(24)23-19(15-5-3-7-21-10-15)17-12-25-11-16(18(17)22-23)8-14-4-2-6-20-9-14/h2-10,17,19H,11-12H2,1H3/b16-8+