3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylpyrazin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylpyrazin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylpyrazin-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-2-pyrazinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylpyrazin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylpyrazin-2-yl)methanone Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS/c1-11-9-17-12(10-16-11)15(19)18-7-4-8-20-14-6-3-2-5-13(14)18/h2-3,5-6,9-10H,4,7-8H2,1H3