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

Systemtic Name: 5-[3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[3-[(E)-(5-methyl-2-furyl)methyleneamino]-2-methylimino-thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[3-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-methylimino-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[3-[(E)-(5-methyl-2-furyl)methyleneamino]-2-methylimino-4-thiazolin-4-yl]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-10-3-5-12(24-10)8-20-21-14(9-25-17(21)19-2)11-4-6-15(22)13(7-11)16(18)23/h3-9,22H,1-2H3,(H2,18,23)/b19-17?,20-8+