2-azanyl-5-[5,7-bis(bromanyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[5,7-bis(bromanyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5,7-dibromo-3-hydroxy-2-oxo-indolin-3-yl)thiazol-4-one CAS Name: 2-amino-5-(5,7-dibromo-3-hydroxy-2-oxo-1H-indol-3-yl)-4-thiazolone IUPAC Name: 2-amino-5-(5,7-dibromo-3-hydroxy-2-oxo-1H-indol-3-yl)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(5,7-dibromo-3-hydroxy-2-keto-indolin-3-yl)-2-thiazolin-4-one Formula: C11H7Br2N3O3S MolecularWeight: 421.06458

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC(=O)C2(C3C(=O)N=C(S3)N)O)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)NC(=O)C2(C3C(=O)N=C(S3)N)O)Br

InChI

InChI=1S/C11H7Br2N3O3S/c12-3-1-4-6(5(13)2-3)15-9(18)11(4,19)7-8(17)16-10(14)20-7/h1-2,7,19H,(H,15,18)(H2,14,16,17)