3-azanyl-2-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-azanyl-2-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-amino-2-benzyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-amino-2-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-amino-2-benzyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-amino-2-benzyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(=O)NC3=CC=CC=C3S2)N

InChI

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