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

Systemtic Name: 6-methyl-5-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NCCCC3

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NCCCC3

InChI

InChI=1S/C14H17N3OS/c1-9-13(16-17-14(18)19-9)11-5-6-12-10(8-11)4-2-3-7-15-12/h5-6,8-9,15H,2-4,7H2,1H3,(H,17,18)