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

Systemtic Name: 5-[3-(cyclopentylideneamino)-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-(cyclopentylideneamino)-2-methylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-(cyclopentylideneamino)-2-methylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-(cyclopentylideneamino)-2-methylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-(cyclopentylideneamino)-2-methylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=C3CCCC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=C3CCCC3

InChI

InChI=1S/C16H18N4O2S/c1-18-16-20(19-11-4-2-3-5-11)13(9-23-16)10-6-7-14(21)12(8-10)15(17)22/h6-9,21H,2-5H2,1H3,(H2,17,22)