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

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

Systemtic Name:2-azanyl-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:2-amino-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:2-amino-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-4-thiazolone
IUPAC Name:2-amino-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:2-amino-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-4-one
Formula: C12H8BrN3O2S
MolecularWeight: 338.17982
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N)C1=O


InChI

InChI=1S/C12H8BrN3O2S/c1-16-7-3-2-5(13)4-6(7)8(11(16)18)9-10(17)15-12(14)19-9/h2-4H,1H3,(H2,14,15,17)


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