2-azanyl-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5-bromo-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-amino-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-amino-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(5-bromo-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C11H6BrN3O2S MolecularWeight: 324.15324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3C(=O)N=C(S3)N)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C3C(=O)N=C(S3)N)C(=O)N2

InChI

InChI=1S/C11H6BrN3O2S/c12-4-1-2-6-5(3-4)7(9(16)14-6)8-10(17)15-11(13)18-8/h1-3H,(H,14,16)(H2,13,15,17)