3-azanyl-5-chloranyl-2,1-benzothiazole-7-carbonitrile

Systemtic Name: 3-azanyl-5-chloranyl-2,1-benzothiazole-7-carbonitrile Openeye Name: 3-amino-5-chloro-2,1-benzothiazole-7-carbonitrile CAS Name: 3-amino-5-chloro-2,1-benzothiazole-7-carbonitrile IUPAC Name: 3-amino-5-chloro-2,1-benzothiazole-7-carbonitrile Traditional Name: 3-amino-5-chloro-2,1-benzothiazole-7-carbonitrile Formula: C8H4ClN3S MolecularWeight: 209.65546

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NSC(=C21)N)C#N)Cl

Isomeric SMILES

C1=C(C=C(C2=NSC(=C21)N)C#N)Cl

InChI

InChI=1S/C8H4ClN3S/c9-5-1-4(3-10)7-6(2-5)8(11)13-12-7/h1-2H,11H2