3-oxidanylidene-1,2-benzoselenazole-2-carbothioamide

Systemtic Name: 3-oxidanylidene-1,2-benzoselenazole-2-carbothioamide Openeye Name: 3-oxo-1,2-benzoselenazole-2-carbothioamide CAS Name: 3-oxo-1,2-benzoselenazole-2-carbothioamide IUPAC Name: 3-oxo-1,2-benzoselenazole-2-carbothioamide Traditional Name: 3-keto-1,2-benzoselenazole-2-carbothioamide Formula: C8H6N2OSSe MolecularWeight: 257.17104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)C(=S)N

InChI

InChI=1S/C8H6N2OSSe/c9-8(12)10-7(11)5-3-1-2-4-6(5)13-10/h1-4H,(H2,9,12)