7-chloranyl-9-propan-2-yloxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one

Systemtic Name: 7-chloranyl-9-propan-2-yloxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one Openeye Name: 7-chloro-9-isopropoxy-3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]oxazepin-5-one CAS Name: 7-chloro-9-propan-2-yloxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one IUPAC Name: 7-chloro-9-propan-2-yloxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one Traditional Name: 7-chloro-9-isopropoxy-3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]oxazepin-5-one Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C2C(=C1)C3=C(S2)C(=O)NCCO3)Cl

Isomeric SMILES

CC(C)OC1=CC(=C2C(=C1)C3=C(S2)C(=O)NCCO3)Cl

InChI

InChI=1S/C14H14ClNO3S/c1-7(2)19-8-5-9-11-13(14(17)16-3-4-18-11)20-12(9)10(15)6-8/h5-7H,3-4H2,1-2H3,(H,16,17)