N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-benzothiazole-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

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