3-azanyl-N-[bis(azanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-2,5-dimethyl-1,1-dioxo-benzothiophene-6-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-2,5-dimethyl-1,1-dioxo-1-benzothiophene-6-carboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-2,5-dimethyl-1,1-dioxo-1-benzothiophene-6-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-1,1-diketo-2,5-dimethyl-benzothiophene-6-carboxamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2(=O)=O)C)N)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2(=O)=O)C)N)C(=O)N=C(N)N

InChI

InChI=1S/C12H14N4O3S/c1-5-3-8-9(20(18,19)6(2)10(8)13)4-7(5)11(17)16-12(14)15/h3-4H,13H2,1-2H3,(H4,14,15,16,17)