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

Systemtic Name: 3-[(2E)-2-(2-azanyl-4-methylidene-1,3-thiazol-5-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(2E)-2-(2-amino-4-methylene-thiazol-5-ylidene)hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[(2E)-2-(2-amino-4-methylene-5-thiazolylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(2E)-2-(2-amino-4-methylidene-1,3-thiazol-5-ylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[(N'E)-N'-(2-amino-4-methylene-2-thiazolin-5-ylidene)hydrazino]-N,N-diethyl-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(=C)N=C(S2)N

Isomeric SMILES

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

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/h6-9,17H,3-5H2,1-2H3,(H2,15,16)/b18-13+