2-[[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[(2R)-1-oxotetralin-2-yl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[[(2R)-1-ketotetralin-2-yl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SC3CCC4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)S[C@@H]3CCC4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C20H18N2OS/c21-12-15-11-14-6-2-4-8-17(14)22-20(15)24-18-10-9-13-5-1-3-7-16(13)19(18)23/h1,3,5,7,11,18H,2,4,6,8-10H2/t18-/m1/s1