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

Systemtic Name: N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-2-chloranyl-aniline Openeye Name: 2-chloro-N-[[2-imino-4-(3-nitrophenyl)thiazol-5-ylidene]amino]aniline CAS Name: 2-chloro-N-[[2-imino-4-(3-nitrophenyl)-5-thiazolylidene]amino]aniline IUPAC Name: 2-chloro-N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline Traditional Name: (2-chlorophenyl)-[[2-imino-4-(3-nitrophenyl)-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)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

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