[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethanoyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: [(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethanoyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: [(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)acetyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [(2Z)-1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl] ester IUPAC Name: [(2Z)-2-(1,3,3-trimethylindol-2-ylidene)acetyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid [(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)acetyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)OC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)OC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C)C

InChI

InChI=1S/C22H20N2O4S/c1-22(2)14-6-4-5-7-16(14)24(3)18(22)11-20(26)28-21(27)13-8-9-17-15(10-13)23-19(25)12-29-17/h4-11H,12H2,1-3H3,(H,23,25)/b18-11-