4-[(4-methoxyphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Traditional Name: 4-p-anisyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Formula: C15H15NO2S2 MolecularWeight: 305.4151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H15NO2S2/c1-18-12-4-2-11(3-5-12)10-16-7-9-20-15-13(14(16)17)6-8-19-15/h2-6,8H,7,9-10H2,1H3