3-azanyl-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-azanyl-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-amino-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-amino-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-amino-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-amino-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)N)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)N)C1=O

InChI

InChI=1S/C13H10BrN3O2S2/c1-2-16-8-4-3-6(14)5-7(8)9(11(16)18)10-12(19)17(15)13(20)21-10/h3-5H,2,15H2,1H3