2-(2-azanylethyl)-3-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-4-(1,3-thiazolidin-2-yl)butanal

Systemtic Name: 2-(2-azanylethyl)-3-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-4-(1,3-thiazolidin-2-yl)butanal Openeye Name: 2-(2-aminoethyl)-3-[(2-chloro-3-pyridyl)amino]-4-oxo-4-thiazolidin-2-yl-butanal CAS Name: 2-(2-aminoethyl)-3-[(2-chloro-3-pyridinyl)amino]-4-oxo-4-(2-thiazolidinyl)butanal IUPAC Name: 2-(2-aminoethyl)-3-[(2-chloropyridin-3-yl)amino]-4-oxo-4-(1,3-thiazolidin-2-yl)butanal Traditional Name: 2-(2-aminoethyl)-3-[(2-chloro-3-pyridyl)amino]-4-keto-4-thiazolidin-2-yl-butyraldehyde Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)C(C(CCN)C=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1CSC(N1)C(=O)C(C(CCN)C=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H19ClN4O2S/c15-13-10(2-1-5-17-13)19-11(9(8-20)3-4-16)12(21)14-18-6-7-22-14/h1-2,5,8-9,11,14,18-19H,3-4,6-7,16H2