N-[4-[(5-methoxy-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]propanamide; oxetane

Systemtic Name: N-[4-[(5-methoxy-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]propanamide; oxetane Openeye Name: N-[4-[(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]propanamide; oxetane CAS Name: N-[4-[(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]propanamide; oxetane IUPAC Name: N-[4-[(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]propanamide; oxetane Traditional Name: N-[4-[(2-keto-5-methoxy-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]propionamide; oxetane Formula: C17H23N3O4S MolecularWeight: 365.44722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)OC.C1COC1

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)OC.C1COC1

InChI

InChI=1S/C14H17N3O3S.C3H6O/c1-3-12(18)15-11-6-4-10(5-7-11)8-17-14(19)21-9-13(16-17)20-2;1-2-4-3-1/h4-7H,3,8-9H2,1-2H3,(H,15,18);1-3H2