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

Systemtic Name: N-(5-azanyl-6-methyl-2-sulfanylidene-1H-quinolin-8-yl)ethanamide Openeye Name: N-(5-amino-6-methyl-2-thioxo-1H-quinolin-8-yl)acetamide CAS Name: N-(5-amino-6-methyl-2-sulfanylidene-1H-quinolin-8-yl)acetamide IUPAC Name: N-(5-amino-6-methyl-2-sulfanylidene-1H-quinolin-8-yl)acetamide Traditional Name: N-(5-amino-6-methyl-2-thioxo-1H-quinolin-8-yl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C=CC(=S)N2)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1N)C=CC(=S)N2)NC(=O)C

InChI

InChI=1S/C12H13N3OS/c1-6-5-9(14-7(2)16)12-8(11(6)13)3-4-10(17)15-12/h3-5H,13H2,1-2H3,(H,14,16)(H,15,17)