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

Systemtic Name: 4-(1-phenylethyl)-1,4-benzothiazepin-5-one Openeye Name: 4-(1-phenylethyl)-1,4-benzothiazepin-5-one CAS Name: 4-(1-phenylethyl)-1,4-benzothiazepin-5-one IUPAC Name: 4-(1-phenylethyl)-1,4-benzothiazepin-5-one Traditional Name: 4-(1-phenylethyl)-1,4-benzothiazepin-5-one Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CSC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=CSC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NOS/c1-13(14-7-3-2-4-8-14)18-11-12-20-16-10-6-5-9-15(16)17(18)19/h2-13H,1H3