(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-nitrophenyl)methanone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H15N3O3S/c19-15-13-9-11-3-1-2-4-14(11)20-18(13)25-17(15)16(22)10-5-7-12(8-6-10)21(23)24/h5-9H,1-4,19H2