2-(10H-phenothiazin-1-yl)-10,10a-dihydro-1H-phenoxazine

Systemtic Name: 2-(10H-phenothiazin-1-yl)-10,10a-dihydro-1H-phenoxazine Openeye Name: 2-(10H-phenothiazin-1-yl)-10,10a-dihydro-1H-phenoxazine CAS Name: 2-(10H-phenothiazin-1-yl)-10,10a-dihydro-1H-phenoxazine IUPAC Name: 2-(10H-phenothiazin-1-yl)-10,10a-dihydro-1H-phenoxazine Traditional Name: 2-(10H-phenothiazin-1-yl)-10,10a-dihydro-1H-phenoxazine Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CC=C1C3=C4C(=CC=C3)SC5=CC=CC=C5N4)OC6=CC=CC=C6N2

Isomeric SMILES

C1C2C(=CC=C1C3=C4C(=CC=C3)SC5=CC=CC=C5N4)OC6=CC=CC=C6N2

InChI

InChI=1S/C24H18N2OS/c1-3-9-20-17(7-1)25-19-14-15(12-13-21(19)27-20)16-6-5-11-23-24(16)26-18-8-2-4-10-22(18)28-23/h1-13,19,25-26H,14H2