7-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiepin-5-one

Systemtic Name: 7-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiepin-5-one Openeye Name: 7-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiepin-5-one CAS Name: 7-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiepin-5-one IUPAC Name: 7-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiepin-5-one Traditional Name: 7-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiepin-5-one Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCCC(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SCCC(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16OS/c1-12-7-8-16-15(11-12)17(18)14(9-10-19-16)13-5-3-2-4-6-13/h2-8,11,14H,9-10H2,1H3