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

Systemtic Name: 7-tert-butyl-3-methyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-7-tert-butyl-3-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 7-tert-butyl-3-methyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-tert-butyl-3-methyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-7-tert-butyl-3-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=O)N3CC=C)C

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=O)N3CC=C)C

InChI

InChI=1S/C18H24N2O2S/c1-6-9-20-16-14(15(21)19(5)17(20)22)12-8-7-11(18(2,3)4)10-13(12)23-16/h6,11H,1,7-10H2,2-5H3