4-(4-methoxyphenyl)-2,5-dihydro-1,3,5-benzothiadiazepine

Systemtic Name: 4-(4-methoxyphenyl)-2,5-dihydro-1,3,5-benzothiadiazepine Openeye Name: 4-(4-methoxyphenyl)-2,5-dihydro-1,3,5-benzothiadiazepine CAS Name: 4-(4-methoxyphenyl)-2,5-dihydro-1,3,5-benzothiadiazepine IUPAC Name: 4-(4-methoxyphenyl)-2,5-dihydro-1,3,5-benzothiadiazepine Traditional Name: 4-(4-methoxyphenyl)-2,5-dihydro-1,3,5-benzothiadiazepine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCSC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCSC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N2OS/c1-18-12-8-6-11(7-9-12)15-16-10-19-14-5-3-2-4-13(14)17-15/h2-9H,10H2,1H3,(H,16,17)