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

Systemtic Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-yl-ethanone Openeye Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-yl-ethanone CAS Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(10-phenothiazinyl)ethanone IUPAC Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-ylethanone Traditional Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-phenothiazin-10-yl-ethanone Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)N4C5C=CC=CC5C6C4C=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)N4C5C=CC=CC5C6C4C=CC=C6

InChI

InChI=1S/C26H22N2OS/c29-26(28-20-11-3-1-9-18(20)19-10-2-4-12-21(19)28)17-27-22-13-5-7-15-24(22)30-25-16-8-6-14-23(25)27/h1-16,18-21H,17H2