(3Z)-3-[(6-bromanyl-1,3-benzothiazol-2-yl)imino]isoindol-1-amine

Systemtic Name: (3Z)-3-[(6-bromanyl-1,3-benzothiazol-2-yl)imino]isoindol-1-amine Openeye Name: (3Z)-3-[(6-bromo-1,3-benzothiazol-2-yl)imino]isoindol-1-amine CAS Name: (3Z)-3-[(6-bromo-1,3-benzothiazol-2-yl)imino]-1-isoindolamine IUPAC Name: (3Z)-3-[(6-bromo-1,3-benzothiazol-2-yl)imino]isoindol-1-amine Traditional Name: [(3Z)-3-[(6-bromo-1,3-benzothiazol-2-yl)imino]isoindol-1-yl]amine Formula: C15H9BrN4S MolecularWeight: 357.22776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC4=C(S3)C=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\C3=NC4=C(S3)C=C(C=C4)Br)N

InChI

InChI=1S/C15H9BrN4S/c16-8-5-6-11-12(7-8)21-15(18-11)20-14-10-4-2-1-3-9(10)13(17)19-14/h1-7H,(H2,17,18,19,20)