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

Systemtic Name: N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline Openeye Name: N-[[2-imino-4-(3-nitrophenyl)thiazol-5-ylidene]amino]aniline CAS Name: N-[[2-imino-4-(3-nitrophenyl)-5-thiazolylidene]amino]aniline IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline Traditional Name: [[2-imino-4-(3-nitrophenyl)-3-thiazolin-5-ylidene]amino]-phenyl-amine Formula: C15H11N5O2S MolecularWeight: 325.34514

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O2S/c16-15-17-13(10-5-4-8-12(9-10)20(21)22)14(23-15)19-18-11-6-2-1-3-7-11/h1-9,16,18H