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

Systemtic Name: N-[[2-azanylidene-4-(4-chlorophenyl)-1,3-thiazol-5-ylidene]amino]-2-nitro-aniline Openeye Name: N-[[4-(4-chlorophenyl)-2-imino-thiazol-5-ylidene]amino]-2-nitro-aniline CAS Name: N-[[4-(4-chlorophenyl)-2-imino-5-thiazolylidene]amino]-2-nitroaniline IUPAC Name: N-[[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-2-nitroaniline Traditional Name: [[4-(4-chlorophenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(2-nitrophenyl)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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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