(E)-(2-methyl-4-oxidanylidene-1,2-benzothiazin-3-ylidene)-oxidanyl-methanolate

Systemtic Name: (E)-(2-methyl-4-oxidanylidene-1,2-benzothiazin-3-ylidene)-oxidanyl-methanolate Openeye Name: (E)-hydroxy-(2-methyl-4-oxo-1,2-benzothiazin-3-ylidene)methanolate CAS Name: (E)-hydroxy-(2-methyl-4-oxo-1,2-benzothiazin-3-ylidene)methanolate IUPAC Name: (E)-hydroxy-(2-methyl-4-oxo-1,2-benzothiazin-3-ylidene)methanolate Traditional Name: (E)-hydroxy-(4-keto-2-methyl-1,2-benzothiazin-3-ylidene)methanolate Formula: C10H8NO3S- MolecularWeight: 222.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(O)[O-])C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CN1/C(=C(/O)\[O-])/C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C10H9NO3S/c1-11-8(10(13)14)9(12)6-4-2-3-5-7(6)15-11/h2-5,13-14H,1H3/p-1