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

Systemtic Name: 5-(1-ethanoyl-5,5-dimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-acetyl-5,5-dimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-acetyl-5,5-dimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-acetyl-5,5-dimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-acetyl-5,5-dimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-11-16(19-20-17(23)24-11)13-6-7-15-14(10-13)18(3,4)8-5-9-21(15)12(2)22/h6-7,10-11H,5,8-9H2,1-4H3,(H,20,23)