ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCCC2=C1C=CC(=C2)C3=NNC(=O)SC3C

Isomeric SMILES

CCOC(=O)N1CCCCC2=C1C=CC(=C2)C3=NNC(=O)SC3C

InChI

InChI=1S/C17H21N3O3S/c1-3-23-17(22)20-9-5-4-6-12-10-13(7-8-14(12)20)15-11(2)24-16(21)19-18-15/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,21)