1,2-dimethylthieno[2,3-d][1,2,3]diazaborinin-4-amine

Systemtic Name: 1,2-dimethylthieno[2,3-d][1,2,3]diazaborinin-4-amine Openeye Name: 1,2-dimethylthieno[2,3-d]diazaborinin-4-amine CAS Name: 1,2-dimethyl-4-thieno[2,3-d]diazaborinamine IUPAC Name: 1,2-dimethylthieno[2,3-d]diazaborinin-4-amine Traditional Name: (1,2-dimethylthieno[2,3-d]diazaborin-4-yl)amine Formula: C7H10BN3S MolecularWeight: 179.0504

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=CS2)C(=NN1C)N)C

Isomeric SMILES

B1(C2=C(C=CS2)C(=NN1C)N)C

InChI

InChI=1S/C7H10BN3S/c1-8-6-5(3-4-12-6)7(9)10-11(8)2/h3-4H,1-2H3,(H2,9,10)