6-morpholin-4-yl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-morpholin-4-yl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-3-sulfonamide Openeye Name: 6-morpholino-N-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridin-1-ium-3-sulfonamide CAS Name: 6-(4-morpholinyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-3-pyridin-1-iumsulfonamide IUPAC Name: 6-morpholin-4-yl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridin-1-ium-3-sulfonamide Traditional Name: 6-morpholino-N-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridin-1-ium-3-sulfonamide Formula: C17H19N4O3S3+ MolecularWeight: 423.55276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H18N4O3S3/c22-27(23,14-3-4-16(18-11-14)21-5-7-24-8-6-21)19-10-13-12-26-17(20-13)15-2-1-9-25-15/h1-4,9,11-12,19H,5-8,10H2/p+1