7-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-6-methoxy-1H-quinazolin-4-one

Systemtic Name: 7-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-6-methoxy-1H-quinazolin-4-one Openeye Name: 7-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-6-methoxy-1H-quinazolin-4-one CAS Name: 7-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-6-methoxy-1H-quinazolin-4-one IUPAC Name: 7-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-6-methoxy-1H-quinazolin-4-one Traditional Name: 7-[3-(1,1-diketo-1,4-thiazinan-4-yl)propoxy]-6-methoxy-1H-quinazolin-4-one Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=CN2)OCCCN3CCS(=O)(=O)CC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=CN2)OCCCN3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H21N3O5S/c1-23-14-9-12-13(17-11-18-16(12)20)10-15(14)24-6-2-3-19-4-7-25(21,22)8-5-19/h9-11H,2-8H2,1H3,(H,17,18,20)