3-azanylidene-4-iodanyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-2-carbonitrile

Systemtic Name: 3-azanylidene-4-iodanyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-2-carbonitrile Openeye Name: 3-imino-4-iodo-1,1-dioxo-1,2-benzothiazole-2-carbonitrile CAS Name: 3-imino-4-iodo-1,1-dioxo-1,2-benzothiazole-2-carbonitrile IUPAC Name: 3-imino-4-iodo-1,1-dioxo-1,2-benzothiazole-2-carbonitrile Traditional Name: 3-imino-4-iodo-1,1-diketo-1,2-benzothiazole-2-carbonitrile Formula: C8H4IN3O2S MolecularWeight: 333.10573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)I)C(=N)N(S2(=O)=O)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)I)C(=N)N(S2(=O)=O)C#N

InChI

InChI=1S/C8H4IN3O2S/c9-5-2-1-3-6-7(5)8(11)12(4-10)15(6,13)14/h1-3,11H