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O3,O5-dimethyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

O3,O5-dimethyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name:O3,O5-dimethyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Openeye Name:O3,O5-dimethyl O4-(2-oxo-2-phenothiazin-10-yl-ethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
CAS Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O3,O5-dimethyl ester O4-[2-oxo-2-(10-phenothiazinyl)ethyl] ester
IUPAC Name:3-O,5-O-dimethyl 4-O-(2-oxo-2-phenothiazin-10-ylethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Traditional Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-(2-keto-2-phenothiazin-10-yl-ethyl) ester O3,O5-dimethyl ester
Formula: C26H24N2O7S
MolecularWeight: 508.54296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)OC


InChI

InChI=1S/C26H24N2O7S/c1-14-21(24(30)33-3)23(22(15(2)27-14)25(31)34-4)26(32)35-13-20(29)28-16-9-5-7-11-18(16)36-19-12-8-6-10-17(19)28/h5-12,23,27H,13H2,1-4H3


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