4-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(Z)-(3-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2S/c1-8-7-18-11(13-8)14-12-6-9-3-2-4-10(5-9)15(16)17/h2-7H,1H3,(H,13,14)/b12-6-