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

Systemtic Name: 3-[1-(4-nitrophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[1-(4-nitrophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-propanenitrile CAS Name: 3-[1-(4-nitrophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-[1-(4-nitrophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[1-(4-nitrophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propionitrile Formula: C19H12N4O3S MolecularWeight: 376.38858

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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)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)CC#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S/c20-10-9-16(24)18-15-11-27-17-4-2-1-3-14(17)19(15)22(21-18)12-5-7-13(8-6-12)23(25)26/h1-8H,9,11H2