N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H13N3O3S/c1-9-2-4-11-15(19-23-18-11)14(9)17-16(20)10-3-5-12-13(8-10)22-7-6-21-12/h2-5,8H,6-7H2,1H3,(H,17,20)