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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NC=CN=C3

InChI

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