5-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumaran-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-10-5-6-12-9(7-10)8-13(21-12)15(20)19-16-18-11-3-1-2-4-14(11)22-16/h5-7,13H,1-4,8H2,(H,18,19,20)