2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepine

Systemtic Name: 2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepine Openeye Name: 2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepine CAS Name: 2-(4-methoxyphenyl)-4-(10-phenothiazinyl)-2,3-dihydro-1,5-benzoxazepine IUPAC Name: 2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepine Traditional Name: 2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepine Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H22N2O2S/c1-31-20-16-14-19(15-17-20)25-18-28(29-21-8-2-5-11-24(21)32-25)30-22-9-3-6-12-26(22)33-27-13-7-4-10-23(27)30/h2-17,25H,18H2,1H3