N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C18H12N2O4S/c21-16(20-18-19-13-3-1-2-4-15(13)25-18)10-23-12-7-5-11-6-8-17(22)24-14(11)9-12/h1-9H,10H2,(H,19,20,21)