6-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)chromane-3-carboxamide CAS Name: 6-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)chroman-3-carboxamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-24-15-7-13-17(8-16(15)25-2)27-19(21-13)22-18(23)11-5-10-6-12(20)3-4-14(10)26-9-11/h3-4,6-8,11H,5,9H2,1-2H3,(H,21,22,23)