N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,6-bis(chloranyl)-4-nitro-aniline

Systemtic Name: N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,6-bis(chloranyl)-4-nitro-aniline Openeye Name: 2,6-dichloro-N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]-4-nitro-aniline CAS Name: 2,6-dichloro-N-[(2-imino-4-phenyl-5-thiazolylidene)amino]-4-nitroaniline IUPAC Name: 2,6-dichloro-N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-nitroaniline Traditional Name: (2,6-dichloro-4-nitro-phenyl)-[(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine Formula: C15H9Cl2N5O2S MolecularWeight: 394.23526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9Cl2N5O2S/c16-10-6-9(22(23)24)7-11(17)13(10)20-21-14-12(19-15(18)25-14)8-4-2-1-3-5-8/h1-7,18,20H