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

Systemtic Name: 3-[(2E)-2-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2E)-2-(2-imino-4-methyl-thiazol-5-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-[(2E)-2-(2-imino-4-methyl-5-thiazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(2E)-2-(2-imino-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(N'E)-N'-(2-imino-4-methyl-3-thiazolin-5-ylidene)hydrazino]benzenesulfonamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S2/c1-4-19(5-2)23(20,21)12-8-6-7-11(9-12)17-18-13-10(3)16-14(15)22-13/h6-9,15,17H,4-5H2,1-3H3/b15-14?,18-13+