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

Systemtic Name: N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-methyl-aniline Openeye Name: N-[[2-imino-4-(3-nitrophenyl)thiazol-5-ylidene]amino]-4-methyl-aniline CAS Name: N-[[2-imino-4-(3-nitrophenyl)-5-thiazolylidene]amino]-4-methylaniline IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-methylaniline Traditional Name: [[2-imino-4-(3-nitrophenyl)-3-thiazolin-5-ylidene]amino]-(p-tolyl)amine Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2S/c1-10-5-7-12(8-6-10)19-20-15-14(18-16(17)24-15)11-3-2-4-13(9-11)21(22)23/h2-9,17,19H,1H3