3-azanyl-2-(phenylcarbonyl)-6,7,8,9a-tetrahydro-3aH-thieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-(phenylcarbonyl)-6,7,8,9a-tetrahydro-3aH-thieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-benzoyl-6,7,8,9a-tetrahydro-3aH-thieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-benzoyl-6,7,8,9a-tetrahydro-3aH-thieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-benzoyl-6,7,8,9a-tetrahydro-3aH-thieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-benzoyl-6,7,8,9a-tetrahydro-3aH-thieno[2,3-b]quinolin-5-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3C(C=C2C(=O)C1)C(=C(S3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CC2=NC3C(C=C2C(=O)C1)C(=C(S3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C18H16N2O2S/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/h1-3,5-6,9,12,18H,4,7-8,19H2