2-azanylthieno[2,3-d][1,3]thiazole-5-carbonitrile

Systemtic Name: 2-azanylthieno[2,3-d][1,3]thiazole-5-carbonitrile Openeye Name: 2-aminothieno[2,3-d]thiazole-5-carbonitrile CAS Name: 2-amino-5-thieno[2,3-d]thiazolecarbonitrile IUPAC Name: 2-aminothieno[2,3-d][1,3]thiazole-5-carbonitrile Traditional Name: 2-aminothieno[2,3-d]thiazole-5-carbonitrile Formula: C6H3N3S2 MolecularWeight: 181.23812

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1SC(=N2)N)C#N

Isomeric SMILES

C1=C(SC2=C1SC(=N2)N)C#N

InChI

InChI=1S/C6H3N3S2/c7-2-3-1-4-5(10-3)9-6(8)11-4/h1H,(H2,8,9)