3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazin-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazin-3-yl]methanone Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3S2/c1-20-16(12-14(19-26(20,23)24)17-9-5-11-25-17)18(22)21-10-4-7-13-6-2-3-8-15(13)21/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3