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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC=C(C=C3)N

InChI

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