2-methyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide

Systemtic Name: 2-methyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide Openeye Name: 2-methyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide CAS Name: 2-methyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide IUPAC Name: 2-methyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide Traditional Name: 2-methyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=N1)C3=CC=CC=C3OCS2(=O)=O

Isomeric SMILES

CC1=NC=C2C(=N1)C3=CC=CC=C3OCS2(=O)=O

InChI

InChI=1S/C12H10N2O3S/c1-8-13-6-11-12(14-8)9-4-2-3-5-10(9)17-7-18(11,15)16/h2-6H,7H2,1H3