4-(6-bromanyl-1,3-benzothiazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-bromanyl-1,3-benzothiazol-2-yl)benzenecarbonitrile Openeye Name: 4-(6-bromo-1,3-benzothiazol-2-yl)benzonitrile CAS Name: 4-(6-bromo-1,3-benzothiazol-2-yl)benzonitrile IUPAC Name: 4-(6-bromo-1,3-benzothiazol-2-yl)benzonitrile Traditional Name: 4-(6-bromo-1,3-benzothiazol-2-yl)benzonitrile Formula: C14H7BrN2S MolecularWeight: 315.18778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC3=C(S2)C=C(C=C3)Br

InChI

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