2-[(1-methylindol-5-yl)-prop-2-ynyl-amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(1-methylindol-5-yl)-prop-2-ynyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[(1-methylindol-5-yl)-prop-2-ynyl-amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[(1-methyl-5-indolyl)-prop-2-ynylamino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[(1-methylindol-5-yl)-prop-2-ynylamino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[(1-methylindol-5-yl)-propargyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C19H14N4OS MolecularWeight: 346.40566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(CC#C)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(CC#C)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C19H14N4OS/c1-3-10-23(14-6-7-16-13(12-14)8-11-22(16)2)19-21-17(24)15-5-4-9-20-18(15)25-19/h1,4-9,11-12H,10H2,2H3