6-azanyl-5-[(6-azanyl-1-methyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-1-methyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(6-azanyl-1-methyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-1-methyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-5-[(6-amino-1-methyl-4-oxo-2-thioxo-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-1-methyl-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-5-[(6-amino-1-methyl-4-oxo-2-sulfanylidene-5-pyrimidinyl)-(4-chlorophenyl)methyl]-1-methyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-5-[(6-amino-1-methyl-4-oxo-2-sulfanylidenepyrimidin-5-yl)-(4-chlorophenyl)methyl]-1-methyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-5-[(6-amino-4-keto-1-methyl-2-thioxo-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-1-methyl-2-thioxo-pyrimidin-4-one Formula: C17H17ClN6O2S2 MolecularWeight: 436.93888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=S)C(C2=CC=C(C=C2)Cl)C3=C(N(C(=S)NC3=O)C)N)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=S)C(C2=CC=C(C=C2)Cl)C3=C(N(C(=S)NC3=O)C)N)N

InChI

InChI=1S/C17H17ClN6O2S2/c1-23-12(19)10(14(25)21-16(23)27)9(7-3-5-8(18)6-4-7)11-13(20)24(2)17(28)22-15(11)26/h3-6,9H,19-20H2,1-2H3,(H,21,25,27)(H,22,26,28)