N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]-[(E)-piperonylideneamino]amine Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S/c22-21(23)13-4-2-12(3-5-13)14-9-26-17(19-14)20-18-8-11-1-6-15-16(7-11)25-10-24-15/h1-9H,10H2,(H,19,20)/b18-8+