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3-azanyl-2,1-benzothiazole-5,7-dicarbonitrile

3-azanyl-2,1-benzothiazole-5,7-dicarbonitrile

Systemtic Name:3-azanyl-2,1-benzothiazole-5,7-dicarbonitrile
Openeye Name:3-amino-2,1-benzothiazole-5,7-dicarbonitrile
CAS Name:3-amino-2,1-benzothiazole-5,7-dicarbonitrile
IUPAC Name:3-amino-2,1-benzothiazole-5,7-dicarbonitrile
Traditional Name:3-amino-2,1-benzothiazole-5,7-dicarbonitrile
Formula: C9H4N4S
MolecularWeight: 200.21986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H4N4S/c10-3-5-1-6(4-11)8-7(2-5)9(12)14-13-8/h1-2H,12H2


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