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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: dimethyl-[4-[(Z)-[[4-(3-nitrophenyl)thiazol-2-yl]hydrazono]methyl]phenyl]amine Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2S/c1-22(2)15-8-6-13(7-9-15)11-19-21-18-20-17(12-26-18)14-4-3-5-16(10-14)23(24)25/h3-12H,1-2H3,(H,20,21)/b19-11-