2,4-dimethyl-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 2,4-dimethyl-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 2,4-dimethylbenzothiopheno[3,2-d]pyrimidine CAS Name: 2,4-dimethyl-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 2,4-dimethyl-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 2,4-dimethylbenzothiopheno[3,2-d]pyrimidine Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1SC3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=NC2=C1SC3=CC=CC=C32)C

InChI

InChI=1S/C12H10N2S/c1-7-12-11(14-8(2)13-7)9-5-3-4-6-10(9)15-12/h3-6H,1-2H3