1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-yl-propan-1-one

Systemtic Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-yl-propan-1-one Openeye Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-yl-propan-1-one CAS Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(10-phenothiazinyl)-1-propanone IUPAC Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-ylpropan-1-one Traditional Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-yl-propan-1-one Formula: C27H24N2OS MolecularWeight: 424.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2C=CC=CC2C3C1C=CC=C3)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CC(C(=O)N1C2C=CC=CC2C3C1C=CC=C3)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C27H24N2OS/c1-18(28-23-14-6-8-16-25(23)31-26-17-9-7-15-24(26)28)27(30)29-21-12-4-2-10-19(21)20-11-3-5-13-22(20)29/h2-22H,1H3