2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-imino-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(5-bromo-2-keto-indolin-3-ylidene)-2-imino-thiazolidin-4-one Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=N

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=N

InChI

InChI=1S/C14H10BrN3O2S/c1-2-5-18-13(20)11(21-14(18)16)10-8-6-7(15)3-4-9(8)17-12(10)19/h2-4,6,16H,1,5H2,(H,17,19)