methyl 7-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate

Systemtic Name: methyl 7-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate Openeye Name: methyl 7-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate CAS Name: 7-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylic acid methyl ester IUPAC Name: methyl 7-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate Traditional Name: 7-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylic acid methyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCCC3)C(=O)OC

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCCC3)C(=O)OC

InChI

InChI=1S/C16H19N3O3S/c1-10-14(17-18-15(20)23-10)12-6-7-13-11(9-12)5-3-4-8-19(13)16(21)22-2/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,20)