2-azanyl-5-[5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-chloro-1-(2,4-dimethylbenzyl)-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4C(=O)N=C(S4)N)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4C(=O)N=C(S4)N)O)C

InChI

InChI=1S/C20H18ClN3O3S/c1-10-3-4-12(11(2)7-10)9-24-15-6-5-13(21)8-14(15)20(27,18(24)26)16-17(25)23-19(22)28-16/h3-8,16,27H,9H2,1-2H3,(H2,22,23,25)