5-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NOS/c17-15-10-11-18-14-9-5-4-8-13(14)16(15)12-6-2-1-3-7-12/h1-9H,10-11H2