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

Systemtic Name: N-[(2-azanylidene-1,3-thiazol-5-ylidene)amino]-2-nitro-aniline Openeye Name: N-[(2-iminothiazol-5-ylidene)amino]-2-nitro-aniline CAS Name: N-[(2-imino-5-thiazolylidene)amino]-2-nitroaniline IUPAC Name: N-[(2-imino-1,3-thiazol-5-ylidene)amino]-2-nitroaniline Traditional Name: [(2-imino-3-thiazolin-5-ylidene)amino]-(2-nitrophenyl)amine Formula: C9H7N5O2S MolecularWeight: 249.24918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O2S/c10-9-11-5-8(17-9)13-12-6-3-1-2-4-7(6)14(15)16/h1-5,10,12H