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

Systemtic Name: N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-5-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-5-methyl-2,3-dihydrobenzothiophene-6-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-6-4-7-2-3-18(16,17)9(7)5-8(6)10(15)14-11(12)13/h4-5H,2-3H2,1H3,(H4,12,13,14,15)