4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepine

Systemtic Name: 4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepine Openeye Name: 4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepine CAS Name: 4-(10-phenothiazinyl)-2-phenyl-2,3-dihydro-1,5-benzoxazepine IUPAC Name: 4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepine Traditional Name: 4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepine Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N=C1N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1C(OC2=CC=CC=C2N=C1N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C27H20N2OS/c1-2-10-19(11-3-1)24-18-27(28-20-12-4-7-15-23(20)30-24)29-21-13-5-8-16-25(21)31-26-17-9-6-14-22(26)29/h1-17,24H,18H2