4-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzonitrile CAS Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzonitrile IUPAC Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzonitrile Traditional Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]benzonitrile Formula: C14H8BrN3S MolecularWeight: 330.20242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C14H8BrN3S/c15-10-3-6-13-12(7-10)18-14(19-13)17-11-4-1-9(8-16)2-5-11/h1-7H,(H,17,18)