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

Systemtic Name: (1E)-1-cyclopropyl-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-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-cyclopropyl-1-(6,6-dithiophen-2-yl-7H-indazol-3-ylidene)-N-methoxymethanamine IUPAC Name: (1E)-1-cyclopropyl-1-(6,6-dithiophen-2-yl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(2-thienyl)-7H-indazol-3-ylidene]-cyclopropyl-methyl]-methoxy-amine Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CS3)C4=CC=CS4)N=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CS3)C4=CC=CS4)N=N1)/C5CC5

InChI

InChI=1S/C20H19N3OS2/c1-24-23-18(13-6-7-13)19-14-8-9-20(12-15(14)21-22-19,16-4-2-10-25-16)17-5-3-11-26-17/h2-5,8-11,13,23H,6-7,12H2,1H3/b19-18+