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

Systemtic Name: (4-aminophenyl)-(3,5-dihydro-2H-4,1-benzothiazepin-1-yl)methanone Openeye Name: (4-aminophenyl)-(3,5-dihydro-2H-4,1-benzothiazepin-1-yl)methanone CAS Name: (4-aminophenyl)-(3,5-dihydro-2H-4,1-benzothiazepin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(3,5-dihydro-2H-4,1-benzothiazepin-1-yl)methanone Traditional Name: (4-aminophenyl)-(3,5-dihydro-2H-4,1-benzothiazepin-1-yl)methanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CSCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2OS/c17-14-7-5-12(6-8-14)16(19)18-9-10-20-11-13-3-1-2-4-15(13)18/h1-8H,9-11,17H2