(4Z)-4-[4,6-bis(oxidanyl)-3H-1,3-benzothiazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4,6-bis(oxidanyl)-3H-1,3-benzothiazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzothiazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzothiazol-2-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzothiazol-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4,6-dihydroxy-3H-1,3-benzothiazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2NC3=C(C=C(C=C3S2)O)O)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\2/NC3=C(C=C(C=C3S2)O)O)O

InChI

InChI=1S/C13H9NO4S/c15-7-4-10(18)12-11(5-7)19-13(14-12)6-1-2-8(16)9(17)3-6/h1-5,14-15,17-18H/b13-6-