4-[(2E)-2-(2-azanylidene-1,3-thiazol-5-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(2-azanylidene-1,3-thiazol-5-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-(2-iminothiazol-5-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-(2-imino-5-thiazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-(2-imino-1,3-thiazol-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-(2-imino-3-thiazolin-5-ylidene)hydrazino]benzenesulfonamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C=NC(=N)S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N/N=C/2\C=NC(=N)S2

InChI

InChI=1S/C13H17N5O2S2/c1-3-18(4-2)22(19,20)11-7-5-10(6-8-11)16-17-12-9-15-13(14)21-12/h5-9,14,16H,3-4H2,1-2H3/b14-13?,17-12+