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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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