3-azanyl-2-(4-nitrophenyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-(4-nitrophenyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(4-nitrophenyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-(4-nitrophenyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(4-nitrophenyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-(4-nitrophenyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)C1

InChI

InChI=1S/C17H13N3O3S/c18-15-12-8-11-13(2-1-3-14(11)21)19-17(12)24-16(15)9-4-6-10(7-5-9)20(22)23/h4-8H,1-3,18H2