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

Systemtic Name: (2Z,5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-3-allyl-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: (2Z,5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-3-allyl-5-(5-bromo-2-keto-indolin-3-ylidene)-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C17H11BrN4O2S2 MolecularWeight: 447.32884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=NC4=NC=CS4

Isomeric SMILES

C=CCN\1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)NC2=O)/S/C1=N\C4=NC=CS4

InChI

InChI=1S/C17H11BrN4O2S2/c1-2-6-22-15(24)13(26-17(22)21-16-19-5-7-25-16)12-10-8-9(18)3-4-11(10)20-14(12)23/h2-5,7-8H,1,6H2,(H,20,23)/b13-12-,21-17-