5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one

Systemtic Name: 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one Openeye Name: 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one CAS Name: 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborin-4-one IUPAC Name: 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one Traditional Name: 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborin-4-one Formula: C12H11BN2OS MolecularWeight: 242.10454

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC2=C(C(=CS2)C)C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

B1(NC2=C(C(=CS2)C)C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C12H11BN2OS/c1-8-7-17-12-10(8)11(16)14-13(15-12)9-5-3-2-4-6-9/h2-7,15H,1H3,(H,14,16)