1-chloranyl-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one

Systemtic Name: 1-chloranyl-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Openeye Name: 1-chloro-7-ethyl-6,8-diisopropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one CAS Name: 1-chloro-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one IUPAC Name: 1-chloro-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Traditional Name: 1-chloro-7-ethyl-6,8-diisopropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1C(C)C)OC3=C(SC=C3C(=O)N2)Cl)C(C)C

Isomeric SMILES

CCC1=C(C2=C(C=C1C(C)C)OC3=C(SC=C3C(=O)N2)Cl)C(C)C

InChI

InChI=1S/C19H22ClNO2S/c1-6-11-12(9(2)3)7-14-16(15(11)10(4)5)21-19(22)13-8-24-18(20)17(13)23-14/h7-10H,6H2,1-5H3,(H,21,22)