(1E)-1-cyclobutyl-1-(6,6-dithiophen-2-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclobutyl-1-(6,6-dithiophen-2-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(2-thienyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1E)-1-cyclobutyl-1-(6,6-dithiophen-2-yl-7H-indazol-3-ylidene)-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-1-(6,6-dithiophen-2-yl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(2-thienyl)-7H-indazol-3-ylidene]-cyclobutyl-methyl]-methoxy-amine Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CS3)C4=CC=CS4)N=N1)C5CCC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CS3)C4=CC=CS4)N=N1)/C5CCC5

InChI

InChI=1S/C21H21N3OS2/c1-25-24-19(14-5-2-6-14)20-15-9-10-21(13-16(15)22-23-20,17-7-3-11-26-17)18-8-4-12-27-18/h3-4,7-12,14,24H,2,5-6,13H2,1H3/b20-19+