N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c18-10-1-2-12-14(8-10)25-17(20-12)21-15(22)7-9-5-11(19)16-13(6-9)23-3-4-24-16/h1-2,5-6,8H,3-4,7H2,(H,20,21,22)