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

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-2-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-2-methyl-1,1-dioxo-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-2-methyl-1,1-dioxo-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-2-methyl-1,1-dioxo-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1,1-diketo-2-methyl-benzothiophene-6-carboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C=C(S2(=O)=O)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=C2C(=C1)C=C(S2(=O)=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C13H15N3O3S/c1-3-8-5-9-4-7(2)20(18,19)11(9)6-10(8)12(17)16-13(14)15/h4-6H,3H2,1-2H3,(H4,14,15,16,17)