2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-1-phenothiazin-10-yl-ethanone Formula: C23H15BrN2OS3 MolecularWeight: 511.477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN2OS3/c24-16-11-9-15(10-12-16)17-13-28-23(25-17)29-14-22(27)26-18-5-1-3-7-20(18)30-21-8-4-2-6-19(21)26/h1-13H,14H2