2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C24H22BrN3OS2 MolecularWeight: 512.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C24H22BrN3OS2/c1-14-11-23(15(2)10-18(14)25)30-13-24(29)28-27-16(3)17-8-9-22-20(12-17)26-19-6-4-5-7-21(19)31-22/h4-12,26H,13H2,1-3H3,(H,28,29)/b27-16+