3,3,6-trimethyl-10-nitro-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-one

Systemtic Name: 3,3,6-trimethyl-10-nitro-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-one Openeye Name: 3,3,6-trimethyl-10-nitro-2,4-dihydrobenzothiopheno[2,3-c]quinolin-1-one CAS Name: 3,3,6-trimethyl-10-nitro-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-one IUPAC Name: 3,3,6-trimethyl-10-nitro-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-one Traditional Name: 3,3,6-trimethyl-10-nitro-2,4-dihydrobenzothiopheno[2,3-c]quinolin-1-one Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(S2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(S2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-9-17-15(11-6-10(20(22)23)4-5-14(11)24-17)16-12(19-9)7-18(2,3)8-13(16)21/h4-6H,7-8H2,1-3H3