4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)butanamide

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-oxochromen-6-yl)butanamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-oxochromen-6-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(2-ketochromen-6-yl)butyramide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c23-18(21-14-8-9-16-13(12-14)7-10-19(24)26-16)6-3-11-22-20(25)15-4-1-2-5-17(15)27-22/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,23)