3-[(E)-C-methyl-N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]carbonimidoyl]phenol

Systemtic Name: 3-[(E)-C-methyl-N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]carbonimidoyl]phenol Openeye Name: 3-[(E)-C-methyl-N-[[4-(4-nitrophenyl)thiazol-2-yl]amino]carbonimidoyl]phenol CAS Name: 3-[(1E)-1-[[4-(4-nitrophenyl)-2-thiazolyl]hydrazinylidene]ethyl]phenol IUPAC Name: 3-[(E)-C-methyl-N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]carbonimidoyl]phenol Traditional Name: 3-[(E)-C-methyl-N-[[4-(4-nitrophenyl)thiazol-2-yl]amino]carbonimidoyl]phenol Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N4O3S/c1-11(13-3-2-4-15(22)9-13)19-20-17-18-16(10-25-17)12-5-7-14(8-6-12)21(23)24/h2-10,22H,1H3,(H,18,20)/b19-11+