ethoxy-[4-methyl-2-[[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]carbamoylimino]-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: ethoxy-[4-methyl-2-[[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]carbamoylimino]-1,3-thiazol-5-ylidene]methanolate Openeye Name: [2-[[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]carbamoylimino]-4-methyl-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[[[2-(benzenesulfonamido)-4-methyl-5-thiazolyl]amino]-oxomethyl]imino-4-methyl-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-[[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]carbamoylimino]-4-methyl-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-[[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]carbamoylimino]-4-methyl-3-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C18H18N5O5S3- MolecularWeight: 480.56102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NC(=NC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C)S1)C)[O-]

Isomeric SMILES

CCOC(=C1C(=NC(=NC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C)S1)C)[O-]

InChI

InChI=1S/C18H19N5O5S3/c1-4-28-15(24)13-10(2)19-17(29-13)22-16(25)21-14-11(3)20-18(30-14)23-31(26,27)12-8-6-5-7-9-12/h5-9,24H,4H2,1-3H3,(H,20,23)(H,21,25)/p-1