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

Systemtic Name: N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2-chloranyl-4-nitro-aniline Openeye Name: 2-chloro-N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]-4-nitro-aniline CAS Name: 2-chloro-N-[(2-imino-4-phenyl-5-thiazolylidene)amino]-4-nitroaniline IUPAC Name: 2-chloro-N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5O2S/c16-11-8-10(21(22)23)6-7-12(11)19-20-14-13(18-15(17)24-14)9-4-2-1-3-5-9/h1-8,17,19H