3-ethyl-6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-ethyl-6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-ethyl-6-methyl-5-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-ethyl-6-methyl-5-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-ethyl-6-methyl-5-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-ethyl-5-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6-methyl-6H-1,3,4-thiadiazin-2-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)SC(C(=N1)C2=CC3=C(C=C2)NC(=O)CCC3)C

Isomeric SMILES

CCN1C(=O)SC(C(=N1)C2=CC3=C(C=C2)NC(=O)CCC3)C

InChI

InChI=1S/C16H19N3O2S/c1-3-19-16(21)22-10(2)15(18-19)12-7-8-13-11(9-12)5-4-6-14(20)17-13/h7-10H,3-6H2,1-2H3,(H,17,20)