3-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

Systemtic Name: 3-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione Openeye Name: 3'-[(7-methyl-2-oxo-chromen-6-yl)amino]spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 3'-[(7-methyl-2-oxo-1-benzopyran-6-yl)amino]spiro[1H-indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 3-[(7-methyl-2-oxochromen-6-yl)amino]spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione Traditional Name: 3'-[(2-keto-7-methyl-chromen-6-yl)amino]spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NN3C(=O)CSC34C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)NN3C(=O)CSC34C5=CC=CC=C5NC4=O

InChI

InChI=1S/C20H15N3O4S/c1-11-8-16-12(6-7-18(25)27-16)9-15(11)22-23-17(24)10-28-20(23)13-4-2-3-5-14(13)21-19(20)26/h2-9,22H,10H2,1H3,(H,21,26)