4-(4-nitrophenyl)-N-[(E)-propylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-nitrophenyl)-N-[(E)-propylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-nitrophenyl)-N-[(E)-propylideneamino]thiazol-2-amine CAS Name: 4-(4-nitrophenyl)-N-[(E)-propylideneamino]-2-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-N-[(E)-propylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]-[(E)-propylideneamino]amine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S/c1-2-7-13-15-12-14-11(8-19-12)9-3-5-10(6-4-9)16(17)18/h3-8H,2H2,1H3,(H,14,15)/b13-7+