2-azanyl-1,3-benzothiazole-5,6-dicarbonitrile

Systemtic Name: 2-azanyl-1,3-benzothiazole-5,6-dicarbonitrile Openeye Name: 2-amino-1,3-benzothiazole-5,6-dicarbonitrile CAS Name: 2-amino-1,3-benzothiazole-5,6-dicarbonitrile IUPAC Name: 2-amino-1,3-benzothiazole-5,6-dicarbonitrile Traditional Name: 2-amino-1,3-benzothiazole-5,6-dicarbonitrile Formula: C9H4N4S MolecularWeight: 200.21986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1N=C(S2)N)C#N)C#N

Isomeric SMILES

C1=C(C(=CC2=C1N=C(S2)N)C#N)C#N

InChI

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