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

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

Systemtic Name:N-[bis(azanyl)methylidene]-3-methoxy-2,2,5-trimethyl-1,1-bis(oxidanylidene)-3H-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-3-methoxy-2,2,5-trimethyl-1,1-dioxo-3H-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-3-methoxy-2,2,5-trimethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-3-methoxy-2,2,5-trimethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-1,1-diketo-3-methoxy-2,2,5-trimethyl-3H-benzothiophene-6-carboxamide
Formula: C14H19N3O4S
MolecularWeight: 325.38336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C(C2OC)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C(C2OC)(C)C


InChI

InChI=1S/C14H19N3O4S/c1-7-5-9-10(6-8(7)12(18)17-13(15)16)22(19,20)14(2,3)11(9)21-4/h5-6,11H,1-4H3,(H4,15,16,17,18)


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