4-(7-bromanyl-1,3-benzothiazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(7-bromanyl-1,3-benzothiazol-2-yl)benzenecarbonitrile Openeye Name: 4-(7-bromo-1,3-benzothiazol-2-yl)benzonitrile CAS Name: 4-(7-bromo-1,3-benzothiazol-2-yl)benzonitrile IUPAC Name: 4-(7-bromo-1,3-benzothiazol-2-yl)benzonitrile Traditional Name: 4-(7-bromo-1,3-benzothiazol-2-yl)benzonitrile Formula: C14H7BrN2S MolecularWeight: 315.18778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)SC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)SC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H7BrN2S/c15-11-2-1-3-12-13(11)18-14(17-12)10-6-4-9(8-16)5-7-10/h1-7H