N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(3-nitrophenyl)butylideneamino]amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC2=CC=CC=C2S1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-2-6-14(12-7-5-8-13(11-12)21(22)23)19-20-17-18-15-9-3-4-10-16(15)24-17/h3-5,7-11H,2,6H2,1H3,(H,18,20)/b19-14-