N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-thiazol-5-yl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-5-thiazolyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(4-chloro-2-keto-3-phenyl-4-thiazolin-5-yl)methyleneamino]-2-nitro-benzamide Formula: C17H11ClN4O4S MolecularWeight: 402.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=O)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=O)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN4O4S/c18-15-14(27-17(24)21(15)11-6-2-1-3-7-11)10-19-20-16(23)12-8-4-5-9-13(12)22(25)26/h1-10H,(H,20,23)/b19-10+