(NZ)-N-[2-[bis(azanyl)methylidene]thiophen-3-ylidene]-1-phenyl-methanesulfonamide

Systemtic Name: (NZ)-N-[2-[bis(azanyl)methylidene]thiophen-3-ylidene]-1-phenyl-methanesulfonamide Openeye Name: (NZ)-N-[2-(diaminomethylene)-3-thienylidene]-1-phenyl-methanesulfonamide CAS Name: (NZ)-N-[2-(diaminomethylidene)-3-thiophenylidene]-1-phenylmethanesulfonamide IUPAC Name: (NZ)-N-[2-(diaminomethylidene)thiophen-3-ylidene]-1-phenylmethanesulfonamide Traditional Name: (NZ)-N-[2-(diaminomethylene)-3-thienylidene]-1-phenyl-methanesulfonamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)N=C2C=CSC2=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)/N=C\2/C=CSC2=C(N)N

InChI

InChI=1S/C12H13N3O2S2/c13-12(14)11-10(6-7-18-11)15-19(16,17)8-9-4-2-1-3-5-9/h1-7H,8,13-14H2/b15-10-