(5E)-2-azanyl-5-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-(6-bromo-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5E)-2-amino-5-(6-bromo-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: (5E)-2-amino-5-(6-bromo-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-(6-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)NC(=O)C2=C3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC\2=C(C=C1Br)NC(=O)/C2=C/3\C(=O)N=C(S3)N

InChI

InChI=1S/C11H6BrN3O2S/c12-4-1-2-5-6(3-4)14-9(16)7(5)8-10(17)15-11(13)18-8/h1-3H,(H,14,16)(H2,13,15,17)/b8-7+