1,3-bis(2,5-diphenyl-1,3-thiazol-4-yl)-4-sulfanylidene-pyrimidin-2-one

Systemtic Name: 1,3-bis(2,5-diphenyl-1,3-thiazol-4-yl)-4-sulfanylidene-pyrimidin-2-one Openeye Name: 1,3-bis(2,5-diphenylthiazol-4-yl)-4-thioxo-pyrimidin-2-one CAS Name: 1,3-bis(2,5-diphenyl-4-thiazolyl)-4-sulfanylidene-2-pyrimidinone IUPAC Name: 1,3-bis(2,5-diphenyl-1,3-thiazol-4-yl)-4-sulfanylidenepyrimidin-2-one Traditional Name: 1,3-bis(2,5-diphenylthiazol-4-yl)-4-thioxo-pyrimidin-2-one Formula: C34H22N4OS3 MolecularWeight: 598.75968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)N4C=CC(=S)N(C4=O)C5=C(SC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)N4C=CC(=S)N(C4=O)C5=C(SC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H22N4OS3/c39-34-37(30-28(23-13-5-1-6-14-23)41-32(35-30)25-17-9-3-10-18-25)22-21-27(40)38(34)31-29(24-15-7-2-8-16-24)42-33(36-31)26-19-11-4-12-20-26/h1-22H