3-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-5-carbonitrile

Systemtic Name: 3-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-5-carbonitrile Openeye Name: 3-amino-1,1-dioxo-1,2-benzothiazole-5-carbonitrile CAS Name: 3-amino-1,1-dioxo-1,2-benzothiazole-5-carbonitrile IUPAC Name: 3-amino-1,1-dioxo-1,2-benzothiazole-5-carbonitrile Traditional Name: 3-amino-1,1-diketo-1,2-benzothiazole-5-carbonitrile Formula: C8H5N3O2S MolecularWeight: 207.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=NS2(=O)=O)N

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=NS2(=O)=O)N

InChI

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