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

Systemtic Name: 5-[3-[(E)-(2-nitrophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-allylimino-3-[(E)-(2-nitrophenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[3-[(E)-(2-nitrophenyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[(E)-(2-nitrophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide Traditional Name: 5-[2-allylimino-3-[(E)-(2-nitrobenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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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=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4S/c1-2-9-22-20-24(23-11-14-5-3-4-6-16(14)25(28)29)17(12-30-20)13-7-8-18(26)15(10-13)19(21)27/h2-8,10-12,26H,1,9H2,(H2,21,27)/b22-20?,23-11+