(3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)-phenyl-methanone

Systemtic Name: (3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)-phenyl-methanone Openeye Name: (3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)-phenyl-methanone CAS Name: (3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)-phenylmethanone IUPAC Name: (3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)-phenylmethanone Traditional Name: (3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)-phenyl-methanone Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=NC2=CC=CC=C2)N1C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NSC(=NC2=CC=CC=C2)N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-21-15-18-22-16(17-13-10-6-3-7-11-13)19(15)14(20)12-8-4-2-5-9-12/h2-11H,1H3