2-azanyl-5-[5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[5-bromo-3-hydroxy-1-(2-naphthylmethyl)-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[5-bromo-3-hydroxy-1-(2-naphthalenylmethyl)-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[5-bromo-3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-bromo-3-hydroxy-2-keto-1-(2-naphthylmethyl)indolin-3-yl]-2-thiazolin-4-one Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(C5C(=O)N=C(S5)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(C5C(=O)N=C(S5)N)O

InChI

InChI=1S/C22H16BrN3O3S/c23-15-7-8-17-16(10-15)22(29,18-19(27)25-21(24)30-18)20(28)26(17)11-12-5-6-13-3-1-2-4-14(13)9-12/h1-10,18,29H,11H2,(H2,24,25,27)