N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]amine Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-8-9(2)21-13(15-8)16-14-7-10-4-5-12(20-3)11(6-10)17(18)19/h4-7H,1-3H3,(H,15,16)/b14-7-