3-[1-(4-methoxyphenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[1-(4-methoxyphenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[1-(4-methoxyphenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-propanenitrile CAS Name: 3-[1-(4-methoxyphenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-[1-(4-methoxyphenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[1-(4-methoxyphenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propionitrile Formula: C20H15N3O2S MolecularWeight: 361.417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CSC4=CC=CC=C43)C(=N2)C(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CSC4=CC=CC=C43)C(=N2)C(=O)CC#N

InChI

InChI=1S/C20H15N3O2S/c1-25-14-8-6-13(7-9-14)23-20-15-4-2-3-5-18(15)26-12-16(20)19(22-23)17(24)10-11-21/h2-9H,10,12H2,1H3