11-azanyl-9-methyl-8,9-dihydro-7H-[1]benzothiolo[2,3-b]quinolin-10-one

Systemtic Name: 11-azanyl-9-methyl-8,9-dihydro-7H-[1]benzothiolo[2,3-b]quinolin-10-one Openeye Name: 11-amino-9-methyl-8,9-dihydro-7H-benzothiopheno[2,3-b]quinolin-10-one CAS Name: 11-amino-9-methyl-8,9-dihydro-7H-[1]benzothiolo[2,3-b]quinolin-10-one IUPAC Name: 11-amino-9-methyl-8,9-dihydro-7H-[1]benzothiolo[2,3-b]quinolin-10-one Traditional Name: 11-amino-9-methyl-8,9-dihydro-7H-benzothiopheno[2,3-b]quinolin-10-one Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C(=C3C4=CC=CC=C4SC3=N2)N

Isomeric SMILES

CC1CCC2=C(C1=O)C(=C3C4=CC=CC=C4SC3=N2)N

InChI

InChI=1S/C16H14N2OS/c1-8-6-7-10-13(15(8)19)14(17)12-9-4-2-3-5-11(9)20-16(12)18-10/h2-5,8H,6-7H2,1H3,(H2,17,18)