3-(2-methoxyethyl)-1-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-methoxyethyl)-1-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-(2-methoxyethyl)benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-methoxyethyl)-1-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-methoxyethyl)-1-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2-methoxyethyl)benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C3=CC=CC=C3S2)N(C1=O)CC=C

Isomeric SMILES

COCCN1C(=O)C2=C(C3=CC=CC=C3S2)N(C1=O)CC=C

InChI

InChI=1S/C16H16N2O3S/c1-3-8-17-13-11-6-4-5-7-12(11)22-14(13)15(19)18(16(17)20)9-10-21-2/h3-7H,1,8-10H2,2H3