4-(3-nitrophenyl)-N-[(E)-[(2S)-2-phenylpropylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-nitrophenyl)-N-[(E)-[(2S)-2-phenylpropylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-(3-nitrophenyl)-N-[(E)-[(2S)-2-phenylpropylidene]amino]thiazol-2-amine CAS Name: 4-(3-nitrophenyl)-N-[(E)-[(2S)-2-phenylpropylidene]amino]-2-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-N-[(E)-[(2S)-2-phenylpropylidene]amino]-1,3-thiazol-2-amine Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-[(E)-[(2S)-2-phenylpropylidene]amino]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-13(14-6-3-2-4-7-14)11-19-21-18-20-17(12-25-18)15-8-5-9-16(10-15)22(23)24/h2-13H,1H3,(H,20,21)/b19-11+/t13-/m1/s1