4-pyrazin-2-yl-N-[3-[1,1,6,8-tetrakis(oxidanylidene)-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl]propyl]benzamide

Systemtic Name: 4-pyrazin-2-yl-N-[3-[1,1,6,8-tetrakis(oxidanylidene)-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl]propyl]benzamide Openeye Name: 4-pyrazin-2-yl-N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]benzamide CAS Name: 4-(2-pyrazinyl)-N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]benzamide IUPAC Name: 4-pyrazin-2-yl-N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]benzamide Traditional Name: 4-pyrazin-2-yl-N-[3-(1,1,6,8-tetraketo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]benzamide Formula: C27H25N5O5S MolecularWeight: 531.5829

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)N(C2=O)CCCNC(=O)C3=CC=C(C=C3)C4=NC=CN=C4)C5=CC=CC=C5)S(=O)(=O)C1

Isomeric SMILES

C1CN2C(=C(C(=O)N(C2=O)CCCNC(=O)C3=CC=C(C=C3)C4=NC=CN=C4)C5=CC=CC=C5)S(=O)(=O)C1

InChI

InChI=1S/C27H25N5O5S/c33-24(21-10-8-19(9-11-21)22-18-28-13-14-29-22)30-12-4-15-31-25(34)23(20-6-2-1-3-7-20)26-32(27(31)35)16-5-17-38(26,36)37/h1-3,6-11,13-14,18H,4-5,12,15-17H2,(H,30,33)