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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C16H11ClN2O3S/c17-10-2-3-11(15-14(10)18-8-23-15)19-16(20)9-1-4-12-13(7-9)22-6-5-21-12/h1-4,7-8H,5-6H2,(H,19,20)