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

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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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)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC3=NC(=CS3)C4=CC=CC=C4)Br

InChI

InChI=1S/C17H12BrN3O2S/c18-13-7-16-15(22-10-23-16)6-12(13)8-19-21-17-20-14(9-24-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21)/b19-8-