6-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)hexanamide

Systemtic Name: 6-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)hexanamide Openeye Name: 6-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-oxochromen-6-yl)hexanamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide IUPAC Name: 6-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-oxochromen-6-yl)hexanamide Traditional Name: 6-(3-keto-1,2-benzothiazol-2-yl)-N-(2-ketochromen-6-yl)hexanamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCCCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCCCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H20N2O4S/c25-20(23-16-10-11-18-15(14-16)9-12-21(26)28-18)8-2-1-5-13-24-22(27)17-6-3-4-7-19(17)29-24/h3-4,6-7,9-12,14H,1-2,5,8,13H2,(H,23,25)