2,4-bis(oxidanyl)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2,4-dihydroxy-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(Z)-2-thenylideneamino]benzamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C12H10N2O3S/c15-8-3-4-10(11(16)6-8)12(17)14-13-7-9-2-1-5-18-9/h1-7,15-16H,(H,14,17)/b13-7-