N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-(4-phenylthiazol-2-yl)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=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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