1,3-benzothiazol-6-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: 1,3-benzothiazol-6-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H16N2OS2/c1-12-8-9-20(15-4-2-3-5-16(15)23-12)18(21)13-6-7-14-17(10-13)22-11-19-14/h2-7,10-12H,8-9H2,1H3