(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-(2-phenyl-1,3-dithian-2-yl)methanol

Systemtic Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-(2-phenyl-1,3-dithian-2-yl)methanol Openeye Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-(2-phenyl-1,3-dithian-2-yl)methanol CAS Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-(2-phenyl-1,3-dithian-2-yl)methanol IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-(2-phenyl-1,3-dithian-2-yl)methanol Traditional Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-(2-phenyl-1,3-dithian-2-yl)methanol Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C(C3(SCCCS3)C4=CC=CC=C4)O

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)C(C3(SCCCS3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO2S2/c1-21-10-11-23-18-14-15(8-9-17(18)21)19(22)20(24-12-5-13-25-20)16-6-3-2-4-7-16/h2-4,6-9,14,19,22H,5,10-13H2,1H3