methyl (7'aS)-2-oxidanylidene-7'-phenyl-spiro[1H-indole-3,5'-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazole]-6'-carboxylate

Systemtic Name: methyl (7'aS)-2-oxidanylidene-7'-phenyl-spiro[1H-indole-3,5'-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazole]-6'-carboxylate Openeye Name: methyl (7aS)-2'-oxo-7-phenyl-spiro[3,7a-dihydro-1H-pyrrolo[1,2-c]thiazole-5,3'-indoline]-6-carboxylate CAS Name: (7'aS)-2-oxo-7'-phenyl-6'-spiro[1H-indole-3,5'-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazole]carboxylic acid methyl ester IUPAC Name: methyl (7'aS)-2-oxo-7'-phenylspiro[1H-indole-3,5'-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazole]-6'-carboxylate Traditional Name: (7aS)-2'-keto-7-phenyl-spiro[3,7a-dihydro-1H-pyrrolo[1,2-c]thiazole-5,3'-indoline]-6-carboxylic acid methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2CSCN2C13C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C([C@H]2CSCN2C13C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C21H18N2O3S/c1-26-19(24)18-17(13-7-3-2-4-8-13)16-11-27-12-23(16)21(18)14-9-5-6-10-15(14)22-20(21)25/h2-10,16H,11-12H2,1H3,(H,22,25)/t16-,21?/m1/s1