N-[5-[(E)-(3-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(E)-(3-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-(3-nitrophenyl)methyleneamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-(3-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-(3-nitrophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-(3-nitrobenzylidene)amino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H11N5O3S MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3S/c22-14(12-6-2-1-3-7-12)18-16-20-19-15(25-16)17-10-11-5-4-8-13(9-11)21(23)24/h1-10H,(H,18,20,22)/b17-10+