N-[bis(azanyl)methylidene]-4-chloranyl-5-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-5-methyl-1-benzothiophene-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-5-methyl-benzothiophene-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-5-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-5-methyl-1-benzothiophene-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-5-methyl-benzothiophene-2-carboxamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=C2)C(=O)N=C(N)N)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=C2)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-5-2-3-7-6(9(5)12)4-8(17-7)10(16)15-11(13)14/h2-4H,1H3,(H4,13,14,15,16)