4-azanyl-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride

Systemtic Name: 4-azanyl-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride Openeye Name: 4-amino-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-thiazol-2-yl]benzenesulfonamide hydrochloride CAS Name: 4-amino-N-[(5Z)-5-[2-(1-pyrrolidinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide hydrochloride IUPAC Name: 4-amino-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride Traditional Name: 4-amino-N-[(5Z)-5-(2-pyrrolidinoethylidene)-2-thiazolin-2-yl]benzenesulfonamide hydrochloride Formula: C15H21ClN4O2S2 MolecularWeight: 388.93584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC=C2CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N.Cl

Isomeric SMILES

C1CCN(C1)C/C=C\2/CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C15H20N4O2S2.ClH/c16-12-3-5-14(6-4-12)23(20,21)18-15-17-11-13(22-15)7-10-19-8-1-2-9-19;/h3-7H,1-2,8-11,16H2,(H,17,18);1H/b13-7-;