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

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C15H10BrN3O2S MolecularWeight: 376.2278

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC3=NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C15H10BrN3O2S/c16-10-6-13-12(20-8-21-13)5-9(10)7-17-19-15-18-11-3-1-2-4-14(11)22-15/h1-7H,8H2,(H,18,19)/b17-7-