3-nitro-N-[5-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-nitro-N-[5-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-benzylideneamino]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide CAS Name: 3-nitro-N-[5-[(E)-(phenylmethylene)amino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-benzylideneamino]-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-[(E)-benzalamino]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Formula: C16H11N5O3S MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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