1,3-dimethyl-5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-7-propan-2-yl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-7-propan-2-yl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 5-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-7-isopropyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-[[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-1,3-dimethyl-7-propan-2-ylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-1,3-dimethyl-7-propan-2-ylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 5-[[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-7-isopropyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C(=N1)SC(=C(C)O)C(=O)C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)C1=NC2=C(C(=N1)S/C(=C(/C)\O)/C(=O)C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H20N4O4S/c1-7(2)12-17-13-10(15(23)20(6)16(24)19(13)5)14(18-12)25-11(8(3)21)9(4)22/h7,21H,1-6H3/b11-8-