N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-thiazol-2-yl-amine Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2S/c15-14(16)9-4-2-1-3-8(9)7-12-13-10-11-5-6-17-10/h1-7H,(H,11,13)/b12-7+