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

Systemtic Name: 5-[2-methylimino-3-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-methylimino-3-[(Z)-(3-nitrophenyl)methyleneamino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-methylimino-3-[(Z)-(3-nitrophenyl)methylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-methylimino-3-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-methylimino-3-[(Z)-(3-nitrobenzylidene)amino]-4-thiazolin-4-yl]benzamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4S/c1-20-18-22(21-9-11-3-2-4-13(7-11)23(26)27)15(10-28-18)12-5-6-16(24)14(8-12)17(19)25/h2-10,24H,1H3,(H2,19,25)/b20-18?,21-9-