(4S)-2-azanyl-1-(2-nitrophenyl)-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-1-(2-nitrophenyl)-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-1-(2-nitrophenyl)-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-1-(2-nitrophenyl)-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-1-(2-nitrophenyl)-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-1-(2-nitrophenyl)-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3[N+](=O)[O-])N)C#N)C4=CSC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(=C(N2C3=CC=CC=C3[N+](=O)[O-])N)C#N)C4=CSC=C4)C(=O)C1

InChI

InChI=1S/C20H16N4O3S/c21-10-13-18(12-8-9-28-11-12)19-16(6-3-7-17(19)25)23(20(13)22)14-4-1-2-5-15(14)24(26)27/h1-2,4-5,8-9,11,18H,3,6-7,22H2/t18-/m0/s1