3-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-7-carbonitrile

Systemtic Name: 3-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-7-carbonitrile Openeye Name: 3-amino-1,1-dioxo-1,2-benzothiazole-7-carbonitrile CAS Name: 3-amino-1,1-dioxo-1,2-benzothiazole-7-carbonitrile IUPAC Name: 3-amino-1,1-dioxo-1,2-benzothiazole-7-carbonitrile Traditional Name: 3-amino-1,1-diketo-1,2-benzothiazole-7-carbonitrile Formula: C8H5N3O2S MolecularWeight: 207.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=NS2(=O)=O)N)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=NS2(=O)=O)N)C#N

InChI

InChI=1S/C8H5N3O2S/c9-4-5-2-1-3-6-7(5)14(12,13)11-8(6)10/h1-3H,(H2,10,11)