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

Systemtic Name: 4-azanyl-1,3-benzothiazole-2-carbonitrile Openeye Name: 4-amino-1,3-benzothiazole-2-carbonitrile CAS Name: 4-amino-1,3-benzothiazole-2-carbonitrile IUPAC Name: 4-amino-1,3-benzothiazole-2-carbonitrile Traditional Name: 4-amino-1,3-benzothiazole-2-carbonitrile Formula: C8H5N3S MolecularWeight: 175.2104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)C#N)N

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)C#N)N

InChI

InChI=1S/C8H5N3S/c9-4-7-11-8-5(10)2-1-3-6(8)12-7/h1-3H,10H2