N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indazol-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indazol-5-amine Openeye Name: N-(1,1-dioxothian-4-yl)-1H-indazol-5-amine CAS Name: N-(1,1-dioxo-4-thianyl)-1H-indazol-5-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-1H-indazol-5-amine Traditional Name: (1,1-diketothian-4-yl)-(1H-indazol-5-yl)amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C12H15N3O2S/c16-18(17)5-3-10(4-6-18)14-11-1-2-12-9(7-11)8-13-15-12/h1-2,7-8,10,14H,3-6H2,(H,13,15)