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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-11-2-3-12-15(9-11)24-17(19-12)20-16(21)8-10-1-4-13-14(7-10)23-6-5-22-13/h1-4,7,9H,5-6,8H2,(H,19,20,21)