N-(methylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(methylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(methyleneamino)-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-(methyleneamino)-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-(methylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (methyleneamino)-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=NNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2S/c1-11-13-10-12-9(6-17-10)7-2-4-8(5-3-7)14(15)16/h2-6H,1H2,(H,12,13)