4-azanyl-7-phenoxathiin-2-yl-3,5-diphenyl-pyrido[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-7-phenoxathiin-2-yl-3,5-diphenyl-pyrido[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-7-phenoxathiin-2-yl-3,5-diphenyl-pyrido[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-7-(2-phenoxathiinyl)-3,5-diphenyl-2-pyrido[2,3-d]pyrimidinethione IUPAC Name: 4-amino-7-phenoxathiin-2-yl-3,5-diphenylpyrido[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-7-phenoxathiin-2-yl-3,5-diphenyl-pyrido[2,3-d]pyrimidine-2-thione Formula: C31H20N4OS2 MolecularWeight: 528.6467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=NC(=S)N(C(=C23)N)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=NC(=S)N(C(=C23)N)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

InChI

InChI=1S/C31H20N4OS2/c32-29-28-22(19-9-3-1-4-10-19)18-23(33-30(28)34-31(37)35(29)21-11-5-2-6-12-21)20-15-16-25-27(17-20)38-26-14-8-7-13-24(26)36-25/h1-18H,32H2