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4-[3-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide

4-[3-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name:4-[3-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide
Openeye Name:4-[3-(4-chloro-6-methoxy-quinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide
CAS Name:4-[3-[(4-chloro-6-methoxy-7-quinazolinyl)oxy]propyl]-1,4-thiazinane 1,1-dioxide
IUPAC Name:4-[3-(4-chloro-6-methoxyquinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide
Traditional Name:4-[3-(4-chloro-6-methoxy-quinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide
Formula: C16H20ClN3O4S
MolecularWeight: 385.8657
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCCN3CCS(=O)(=O)CC3


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCCN3CCS(=O)(=O)CC3


InChI

InChI=1S/C16H20ClN3O4S/c1-23-14-9-12-13(18-11-19-16(12)17)10-15(14)24-6-2-3-20-4-7-25(21,22)8-5-20/h9-11H,2-8H2,1H3


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