[2-(1,3-benzothiazol-2-yl)phenyl]-(2-oxidanylidenechromen-6-yl)sulfonyl-azanide

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(2-oxidanylidenechromen-6-yl)sulfonyl-azanide Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(2-oxochromen-6-yl)sulfonyl-azanide CAS Name: [2-(1,3-benzothiazol-2-yl)phenyl]-[(2-oxo-1-benzopyran-6-yl)sulfonyl]azanide IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(2-oxochromen-6-yl)sulfonylazanide Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(2-ketochromen-6-yl)sulfonyl-azanide Formula: C22H13N2O4S2- MolecularWeight: 433.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[N-]S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[N-]S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C22H13N2O4S2/c25-21-12-9-14-13-15(10-11-19(14)28-21)30(26,27)24-17-6-2-1-5-16(17)22-23-18-7-3-4-8-20(18)29-22/h1-13H/q-1