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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-5-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-1,1-diketo-5-methyl-2,3-dihydrobenzothiophene-6-carboxamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2N

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2N

InChI

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