N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C)N

InChI

InChI=1S/C13H13ClN4O2S/c1-6(11-7(2)18-21-12(11)15)16-17-13(20)9-5-8(14)3-4-10(9)19/h3-5,19H,15H2,1-2H3,(H,17,20)/b16-6-