N-[[2-azanylidene-4-(2-chloranyl-5-methyl-phenyl)-1,3-thiazol-5-ylidene]amino]-4-nitro-aniline

Systemtic Name: N-[[2-azanylidene-4-(2-chloranyl-5-methyl-phenyl)-1,3-thiazol-5-ylidene]amino]-4-nitro-aniline Openeye Name: N-[[4-(2-chloro-5-methyl-phenyl)-2-imino-thiazol-5-ylidene]amino]-4-nitro-aniline CAS Name: N-[[4-(2-chloro-5-methylphenyl)-2-imino-5-thiazolylidene]amino]-4-nitroaniline IUPAC Name: N-[[4-(2-chloro-5-methylphenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-4-nitroaniline Traditional Name: [[4-(2-chloro-5-methyl-phenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(4-nitrophenyl)amine Formula: C16H12ClN5O2S MolecularWeight: 373.81678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C2=NC(=N)SC2=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)C2=NC(=N)SC2=NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O2S/c1-9-2-7-13(17)12(8-9)14-15(25-16(18)19-14)21-20-10-3-5-11(6-4-10)22(23)24/h2-8,18,20H,1H3