4-(2,1,3-benzothiadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(2,1,3-benzothiadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(2,1,3-benzothiadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(2,1,3-benzothiadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 5-carbomethoxy-2,6-dimethyl-4-piazthiol-4-yl-1,4-dihydropyridine-3-carboxylic acid Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC3=NSN=C32)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC3=NSN=C32)C(=O)O

InChI

InChI=1S/C16H15N3O4S/c1-7-11(15(20)21)13(12(8(2)17-7)16(22)23-3)9-5-4-6-10-14(9)19-24-18-10/h4-6,13,17H,1-3H3,(H,20,21)