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

Systemtic Name: 2-azanyl-5-[1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[1-(3,4-dichlorobenzyl)-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C18H13Cl2N3O3S/c19-11-6-5-9(7-12(11)20)8-23-13-4-2-1-3-10(13)18(26,16(23)25)14-15(24)22-17(21)27-14/h1-7,14,26H,8H2,(H2,21,22,24)