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

Systemtic Name: (3Z)-N-[bis(azanyl)methylidene]-3-hydroxyimino-5-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide Openeye Name: (3Z)-N-(diaminomethylene)-3-hydroxyimino-5-methyl-1,1-dioxo-benzothiophene-6-carboxamide CAS Name: (3Z)-N-(diaminomethylidene)-3-hydroxyimino-5-methyl-1,1-dioxo-1-benzothiophene-6-carboxamide IUPAC Name: (3Z)-N-(diaminomethylidene)-3-hydroxyimino-5-methyl-1,1-dioxo-1-benzothiophene-6-carboxamide Traditional Name: (3Z)-N-(diaminomethylene)-3-hydroximino-1,1-diketo-5-methyl-benzothiophene-6-carboxamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NO)CS2(=O)=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/O)/CS2(=O)=O)C(=O)N=C(N)N

InChI

InChI=1S/C11H12N4O4S/c1-5-2-7-8(15-17)4-20(18,19)9(7)3-6(5)10(16)14-11(12)13/h2-3,17H,4H2,1H3,(H4,12,13,14,16)/b15-8+