2-[(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-nitrophenyl)methyleneamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-nitrophenyl)methylideneamino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-nitrobenzylidene)amino]-N-thiazol-2-yl-benzamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3S/c22-16(20-17-18-9-10-25-17)14-3-1-2-4-15(14)19-11-12-5-7-13(8-6-12)21(23)24/h1-11H,(H,18,20,22)