5-[3-[(E)-(4-chlorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(E)-(4-chlorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-(4-chlorophenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(4-chlorophenyl)methylideneamino]-2-methylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(4-chlorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-(4-chlorobenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-21-18-23(22-9-11-2-5-13(19)6-3-11)15(10-26-18)12-4-7-16(24)14(8-12)17(20)25/h2-10,24H,1H3,(H2,20,25)/b21-18?,22-9+