2-azanyl-6-bromanyl-1,3-benzothiazole-4-carbonitrile

Systemtic Name: 2-azanyl-6-bromanyl-1,3-benzothiazole-4-carbonitrile Openeye Name: 2-amino-6-bromo-1,3-benzothiazole-4-carbonitrile CAS Name: 2-amino-6-bromo-1,3-benzothiazole-4-carbonitrile IUPAC Name: 2-amino-6-bromo-1,3-benzothiazole-4-carbonitrile Traditional Name: 2-amino-6-bromo-1,3-benzothiazole-4-carbonitrile Formula: C8H4BrN3S MolecularWeight: 254.10646

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SC(=N2)N)C#N)Br

Isomeric SMILES

C1=C(C=C(C2=C1SC(=N2)N)C#N)Br

InChI

InChI=1S/C8H4BrN3S/c9-5-1-4(3-10)7-6(2-5)13-8(11)12-7/h1-2H,(H2,11,12)