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

Systemtic Name: 3-[1-(4-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[1-(4-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-propanenitrile CAS Name: 3-[1-(4-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-[1-(4-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile Traditional Name: 3-[1-(4-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-keto-propionitrile Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)CC#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)CC#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-12-5-7-13(8-6-12)23-19-14-3-1-2-4-17(14)25-11-15(19)18(22-23)16(24)9-10-21/h1-8H,9,11H2