9-azanyl-6-phenyl-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one

Systemtic Name: 9-azanyl-6-phenyl-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Openeye Name: 9-amino-6-phenyl-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one CAS Name: 9-amino-6-phenyl-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one IUPAC Name: 9-amino-6-phenyl-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Traditional Name: 9-amino-6-phenyl-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C3=C(C=CS3)N=C21)N)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C(C3=C(C=CS3)N=C21)N)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2OS/c18-16-15-13(19-12-6-7-21-17(12)16)8-11(9-14(15)20)10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H2,18,19)