5-chloranyl-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-2-hydroxy-benzamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H17ClN4O2S/c1-3-20(4-2)15-17-8-11(23-15)9-18-19-14(22)12-7-10(16)5-6-13(12)21/h5-9,21H,3-4H2,1-2H3,(H,19,22)/b18-9-