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2-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

2-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name:2-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Openeye Name:2-[2-(3-nitrophenyl)-2-oxo-ethyl]sulfanyl-4-(2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name:2-[[2-(3-nitrophenyl)-2-oxoethyl]thio]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name:2-[2-(3-nitrophenyl)-2-oxoethyl]sulfanyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Traditional Name:2-[[2-keto-2-(3-nitrophenyl)ethyl]thio]-4-(2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Formula: C22H17N3O3S2
MolecularWeight: 435.51868
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CS4


Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CS4


InChI

InChI=1S/C22H17N3O3S2/c23-12-17-21(20-9-4-10-29-20)16-7-1-2-8-18(16)24-22(17)30-13-19(26)14-5-3-6-15(11-14)25(27)28/h3-6,9-11H,1-2,7-8,13H2


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