methoxy-[2-methyl-6-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: methoxy-[2-methyl-6-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: methoxy-[2-methyl-6-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: methoxy-[2-methyl-6-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: methoxy-[2-methyl-6-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: [6-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylimino]-2-methyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C17H15N2O6S- MolecularWeight: 375.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)C1=C([O-])OC

Isomeric SMILES

CC1=CC=CC(=NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)C1=C([O-])OC

InChI

InChI=1S/C17H16N2O6S/c1-10-5-4-6-12(15(10)16(20)24-3)18-26(22,23)11-7-8-13-14(9-11)25-17(21)19(13)2/h4-9,20H,1-3H3/p-1