2-(3-azanyl-4,6-dimethyl-2-phenothiazin-10-ylcarbonyl-thieno[2,3-b]pyridin-5-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(3-azanyl-4,6-dimethyl-2-phenothiazin-10-ylcarbonyl-thieno[2,3-b]pyridin-5-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-[3-amino-4,6-dimethyl-2-(phenothiazine-10-carbonyl)thieno[2,3-b]pyridin-5-yl]-1-(4-bromophenyl)ethanone CAS Name: 2-[3-amino-4,6-dimethyl-2-[oxo(10-phenothiazinyl)methyl]-5-thieno[2,3-b]pyridinyl]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[3-amino-4,6-dimethyl-2-(phenothiazine-10-carbonyl)thieno[2,3-b]pyridin-5-yl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[3-amino-4,6-dimethyl-2-(phenothiazine-10-carbonyl)thieno[2,3-b]pyridin-5-yl]-1-(4-bromophenyl)ethanone Formula: C30H22BrN3O2S2 MolecularWeight: 600.54858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

InChI

InChI=1S/C30H22BrN3O2S2/c1-16-20(15-23(35)18-11-13-19(31)14-12-18)17(2)33-29-26(16)27(32)28(38-29)30(36)34-21-7-3-5-9-24(21)37-25-10-6-4-8-22(25)34/h3-14H,15,32H2,1-2H3