4-azanyl-N-[(5Z)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(5Z)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(5Z)-5-[2-(diethylamino)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[(5Z)-5-[2-(diethylamino)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5Z)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(5Z)-5-[2-(diethylamino)ethylidene]-2-thiazolin-2-yl]benzenesulfonamide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=C1CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCN(CC)C/C=C\1/CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H22N4O2S2/c1-3-19(4-2)10-9-13-11-17-15(22-13)18-23(20,21)14-7-5-12(16)6-8-14/h5-9H,3-4,10-11,16H2,1-2H3,(H,17,18)/b13-9-