N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2,4-dihydroxy-benzamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)O)O)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=C(C=C1)O)O)/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-7(11-4-5-12(14)20-11)15-16-13(19)9-3-2-8(17)6-10(9)18/h2-6,17-18H,1H3,(H,16,19)/b15-7+