5-chloranyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(4-cyclopropylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-cyclopropyl-2-thiazolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(4-cyclopropylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C15H13ClN2O3S/c16-10-5-9(6-12-13(10)21-4-3-20-12)14(19)18-15-17-11(7-22-15)8-1-2-8/h5-8H,1-4H2,(H,17,18,19)