3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c1-2-12-20-18-16(14-10-6-7-11-15(14)24-18)17(22)21(19(20)23)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2