5,5-dimethyl-2-[6-(6-methylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 5,5-dimethyl-2-[6-(6-methylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 5,5-dimethyl-2-[6-(6-methyl-3-pyridyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 5,5-dimethyl-2-[6-(6-methyl-3-pyridinyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 5,5-dimethyl-2-[6-(6-methylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 5,5-dimethyl-2-[6-(6-methyl-3-pyridyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC3=C(C=C2)OCCN3C4=NC5=C(S4)C(=O)CC(C5)(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC3=C(C=C2)OCCN3C4=NC5=C(S4)C(=O)CC(C5)(C)C

InChI

InChI=1S/C23H23N3O2S/c1-14-4-5-16(13-24-14)15-6-7-20-18(10-15)26(8-9-28-20)22-25-17-11-23(2,3)12-19(27)21(17)29-22/h4-7,10,13H,8-9,11-12H2,1-3H3