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

Systemtic Name: 6-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromane-3-carboxamide CAS Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chroman-3-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C17H17ClN2O2S/c18-12-5-6-14-10(8-12)7-11(9-22-14)16(21)20-17-19-13-3-1-2-4-15(13)23-17/h5-6,8,11H,1-4,7,9H2,(H,19,20,21)