N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O4S/c1-22-12-6-9(7-13-15(12)24-5-4-23-13)16(21)20-17-19-11-3-2-10(18)8-14(11)25-17/h2-3,6-8H,4-5H2,1H3,(H,19,20,21)