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

Systemtic Name: 5-[3-(cyclopentylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-allylimino-3-(cyclopentylideneamino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-(cyclopentylideneamino)-2-prop-2-enylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-(cyclopentylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-allylimino-3-(cyclopentylideneamino)-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-2-9-20-18-22(21-13-5-3-4-6-13)15(11-25-18)12-7-8-16(23)14(10-12)17(19)24/h2,7-8,10-11,23H,1,3-6,9H2,(H2,19,24)