4-prop-2-enoxy-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 4-prop-2-enoxy-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 4-allyloxybenzothiopheno[3,2-d]pyrimidine CAS Name: 4-prop-2-enoxy-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-prop-2-enoxy-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 4-allyloxybenzothiopheno[3,2-d]pyrimidine Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC=NC2=C1SC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=NC=NC2=C1SC3=CC=CC=C32

InChI

InChI=1S/C13H10N2OS/c1-2-7-16-13-12-11(14-8-15-13)9-5-3-4-6-10(9)17-12/h2-6,8H,1,7H2