2-[[5-[[(4-methyl-3-nitro-phenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[[5-[[(4-methyl-3-nitro-phenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[[5-[(4-methyl-3-nitro-anilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[5-[(4-methyl-3-nitroanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[[5-[(4-methyl-3-nitroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[[5-[(4-methyl-3-nitro-anilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenothiazin-10-yl-ethanone Formula: C24H19N5O4S2 MolecularWeight: 505.56876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O4S2/c1-15-10-11-16(12-19(15)29(31)32)25-13-22-26-27-24(33-22)34-14-23(30)28-17-6-2-4-8-20(17)35-21-9-5-3-7-18(21)28/h2-12,25H,13-14H2,1H3