(3R)-6-azanyl-7-(4-chlorophenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: (3R)-6-azanyl-7-(4-chlorophenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: (3R)-6-amino-7-(4-chlorophenyl)-3-isopropyl-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: (3R)-6-amino-7-(4-chlorophenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: (3R)-6-amino-7-(4-chlorophenyl)-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: (3R)-6-amino-7-(4-chlorophenyl)-3-isopropyl-8-thioxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(CO1)C(=S)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H]1CC2=C(CO1)C(=S)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-10(2)16-7-13-14(8-20)17(21)22(18(24)15(13)9-23-16)12-5-3-11(19)4-6-12/h3-6,10,16H,7,9,21H2,1-2H3/t16-/m1/s1