4-(phenylmethyl)-1,4-benzothiazepin-5-one

Systemtic Name: 4-(phenylmethyl)-1,4-benzothiazepin-5-one Openeye Name: 4-benzyl-1,4-benzothiazepin-5-one CAS Name: 4-(phenylmethyl)-1,4-benzothiazepin-5-one IUPAC Name: 4-benzyl-1,4-benzothiazepin-5-one Traditional Name: 4-benzyl-1,4-benzothiazepin-5-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NOS/c18-16-14-8-4-5-9-15(14)19-11-10-17(16)12-13-6-2-1-3-7-13/h1-11H,12H2