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

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

Systemtic Name:N-[bis(azanyl)methylidene]-2,2,5-trimethyl-3-methylidene-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-2,2,5-trimethyl-3-methylene-1,1-dioxo-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-2,2,5-trimethyl-3-methylene-1,1-dioxo-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-2,2,5-trimethyl-3-methylidene-1,1-dioxo-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-1,1-diketo-2,2,5-trimethyl-3-methylene-benzothiophene-6-carboxamide
Formula: C14H17N3O3S
MolecularWeight: 307.36808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17N3O3S/c1-7-5-10-8(2)14(3,4)21(19,20)11(10)6-9(7)12(18)17-13(15)16/h5-6H,2H2,1,3-4H3,(H4,15,16,17,18)


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