5-(azepan-1-ylmethyl)-6-oxidanyl-2-phenyl-1,3-thiazin-4-one

Systemtic Name: 5-(azepan-1-ylmethyl)-6-oxidanyl-2-phenyl-1,3-thiazin-4-one Openeye Name: 5-(azepan-1-ylmethyl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one CAS Name: 5-(1-azepanylmethyl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one IUPAC Name: 5-(azepan-1-ylmethyl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one Traditional Name: 5-(azepan-1-ylmethyl)-6-hydroxy-2-phenyl-1,3-thiazin-4-one Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=C(SC(=NC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCCN(CC1)CC2=C(SC(=NC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H20N2O2S/c20-15-14(12-19-10-6-1-2-7-11-19)17(21)22-16(18-15)13-8-4-3-5-9-13/h3-5,8-9,21H,1-2,6-7,10-12H2