3-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-chloro-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-1,1-diketo-benzothiophene-2-carboxamide Formula: C9H6ClNO3S MolecularWeight: 243.66684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)N)Cl

InChI

InChI=1S/C9H6ClNO3S/c10-7-5-3-1-2-4-6(5)15(13,14)8(7)9(11)12/h1-4H,(H2,11,12)