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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(quinoxalin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(quinoxalin-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(2-quinoxalinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(quinoxalin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(quinoxalin-2-yl)methanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H15N3OS/c22-18(15-12-19-13-6-1-2-7-14(13)20-15)21-10-5-11-23-17-9-4-3-8-16(17)21/h1-4,6-9,12H,5,10-11H2