[4-[(2-acetamido-1,3-thiazol-5-yl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [4-[(2-acetamido-1,3-thiazol-5-yl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Openeye Name: [4-(2-acetamidothiazol-5-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate CAS Name: [4-[(2-acetamido-5-thiazolyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]-methoxymethanolate IUPAC Name: [4-[(2-acetamido-1,3-thiazol-5-yl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-methoxymethanolate Traditional Name: [4-(2-acetamidothiazol-5-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Formula: C13H12N3O5S2- MolecularWeight: 354.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)S(=O)(=O)N=C2C=CC(=C([O-])OC)C=C2

Isomeric SMILES

CC(=O)NC1=NC=C(S1)S(=O)(=O)N=C2C=CC(=C([O-])OC)C=C2

InChI

InChI=1S/C13H13N3O5S2/c1-8(17)15-13-14-7-11(22-13)23(19,20)16-10-5-3-9(4-6-10)12(18)21-2/h3-7,18H,1-2H3,(H,14,15,17)/p-1