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

Systemtic Name: 3-azanyl-2-(phenylcarbonyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-benzoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-benzoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-benzoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-benzoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C(=O)C1

InChI

InChI=1S/C18H14N2O2S/c19-15-12-9-11-13(7-4-8-14(11)21)20-18(12)23-17(15)16(22)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8,19H2