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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S/c19-17(25)13-7-10(1-5-15(13)24)14-9-29-18(21-11-2-3-11)22(14)20-8-12-4-6-16(28-12)23(26)27/h1,4-9,11,24H,2-3H2,(H2,19,25)/b20-8+,21-18?