10-methyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline

Systemtic Name: 10-methyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline Openeye Name: 10-methyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline CAS Name: 10-methyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline IUPAC Name: 10-methyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline Traditional Name: 10-methyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)OCCS2

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)OCCS2

InChI

InChI=1S/C12H11NOS/c1-8-9-4-2-3-5-10(9)13-12-11(8)15-7-6-14-12/h2-5H,6-7H2,1H3