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

Systemtic Name: 6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C14H15N3O2S/c1-8-13(16-17-14(19)20-8)10-5-6-11-9(7-10)3-2-4-12(18)15-11/h5-8H,2-4H2,1H3,(H,15,18)(H,17,19)