tert-butyl 4-(6-chloranyl-1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: tert-butyl 4-(6-chloranyl-1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: tert-butyl 4-(6-chloro-1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-(6-chloro-1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-17(2,3)22-16(21)20-8-6-11(7-9-20)15-19-13-5-4-12(18)10-14(13)23-15/h4-6,10H,7-9H2,1-3H3