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ethyl (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate

ethyl (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate

Systemtic Name:ethyl (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate
Openeye Name:ethyl (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-3-oxo-4H-1,4-benzothiazine-2-carboxylate
CAS Name:(2R)-2-[2-(4-chlorophenyl)-3-indolizinyl]-3-oxo-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-3-oxo-4H-1,4-benzothiazine-2-carboxylate
Traditional Name:(2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-3-keto-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester
Formula: C25H19ClN2O3S
MolecularWeight: 462.94796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)NC2=CC=CC=C2S1)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCOC(=O)[C@]1(C(=O)NC2=CC=CC=C2S1)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H19ClN2O3S/c1-2-31-24(30)25(23(29)27-20-8-3-4-9-21(20)32-25)22-19(16-10-12-17(26)13-11-16)15-18-7-5-6-14-28(18)22/h3-15H,2H2,1H3,(H,27,29)/t25-/m1/s1


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