N-(6-methyl-5-nitro-2-sulfanylidene-1H-quinolin-8-yl)ethanamide

Systemtic Name: N-(6-methyl-5-nitro-2-sulfanylidene-1H-quinolin-8-yl)ethanamide Openeye Name: N-(6-methyl-5-nitro-2-thioxo-1H-quinolin-8-yl)acetamide CAS Name: N-(6-methyl-5-nitro-2-sulfanylidene-1H-quinolin-8-yl)acetamide IUPAC Name: N-(6-methyl-5-nitro-2-sulfanylidene-1H-quinolin-8-yl)acetamide Traditional Name: N-(6-methyl-5-nitro-2-thioxo-1H-quinolin-8-yl)acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1[N+](=O)[O-])C=CC(=S)N2)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1[N+](=O)[O-])C=CC(=S)N2)NC(=O)C

InChI

InChI=1S/C12H11N3O3S/c1-6-5-9(13-7(2)16)11-8(12(6)15(17)18)3-4-10(19)14-11/h3-5H,1-2H3,(H,13,16)(H,14,19)