5-[[(4-methoxyphenyl)amino]methyl]-1-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-1-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-methoxyanilino)methyl]-1-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methoxyanilino)methyl]-1-[[2-oxo-2-(10-phenothiazinyl)ethyl]amino]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methoxyanilino)methyl]-1-[(2-oxo-2-phenothiazin-10-ylethyl)amino]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(2-keto-2-phenothiazin-10-yl-ethyl)amino]-5-(p-anisidinomethyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C32H27N5O4S2 MolecularWeight: 609.71788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2C(=O)N(C(=S)N(C2=O)NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NCC2C(=O)N(C(=S)N(C2=O)NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C32H27N5O4S2/c1-41-23-17-15-21(16-18-23)33-19-24-30(39)35(22-9-3-2-4-10-22)32(42)37(31(24)40)34-20-29(38)36-25-11-5-7-13-27(25)43-28-14-8-6-12-26(28)36/h2-18,24,33-34H,19-20H2,1H3