1-(1,3-benzothiazol-2-yl)-5-[(4-bromophenyl)diazenyl]-6-methyl-3-phenyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-[(4-bromophenyl)diazenyl]-6-methyl-3-phenyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-(4-bromophenyl)azo-6-methyl-3-phenyl-2-thioxo-pyrimidin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-5-(4-bromophenyl)azo-6-methyl-3-phenyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-[(4-bromophenyl)diazenyl]-6-methyl-3-phenyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-(4-bromophenyl)azo-6-methyl-3-phenyl-2-thioxo-pyrimidin-4-one Formula: C24H16BrN5OS2 MolecularWeight: 534.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=S)N1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)N=NC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=S)N1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)N=NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16BrN5OS2/c1-15-21(28-27-17-13-11-16(25)12-14-17)22(31)30(18-7-3-2-4-8-18)24(32)29(15)23-26-19-9-5-6-10-20(19)33-23/h2-14H,1H3