3-azanyl-N-[bis(azanyl)methylidene]-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-3-methyl-1,1-dioxo-2H-benzothiophene-6-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-1,1-diketo-3-methyl-2H-benzothiophene-6-carboxamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)N

Isomeric SMILES

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)N

InChI

InChI=1S/C11H14N4O3S/c1-11(14)5-19(17,18)8-4-6(2-3-7(8)11)9(16)15-10(12)13/h2-4H,5,14H2,1H3,(H4,12,13,15,16)