(3Z)-6-methoxy-2,2-bis(oxidanylidene)-3-(phenylmethylidene)-1H-2,1-benzothiazol-7-ol

Systemtic Name: (3Z)-6-methoxy-2,2-bis(oxidanylidene)-3-(phenylmethylidene)-1H-2,1-benzothiazol-7-ol Openeye Name: (3Z)-3-benzylidene-6-methoxy-2,2-dioxo-1H-2,1-benzothiazol-7-ol CAS Name: (3Z)-6-methoxy-2,2-dioxo-3-(phenylmethylene)-1H-2,1-benzothiazol-7-ol IUPAC Name: (3Z)-3-benzylidene-6-methoxy-2,2-dioxo-1H-2,1-benzothiazol-7-ol Traditional Name: (3Z)-3-benzal-2,2-diketo-6-methoxy-1H-2,1-benzothiazol-7-ol Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC3=CC=CC=C3)S(=O)(=O)N2)O

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=C/C3=CC=CC=C3)/S(=O)(=O)N2)O

InChI

InChI=1S/C15H13NO4S/c1-20-12-8-7-11-13(9-10-5-3-2-4-6-10)21(18,19)16-14(11)15(12)17/h2-9,16-17H,1H3/b13-9-