(7-methyl-1-oxidanyl-naphthalen-2-yl)-(3-phenyl-1,2,4-thiadiazol-5-yl)methanone

Systemtic Name: (7-methyl-1-oxidanyl-naphthalen-2-yl)-(3-phenyl-1,2,4-thiadiazol-5-yl)methanone Openeye Name: (1-hydroxy-7-methyl-2-naphthyl)-(3-phenyl-1,2,4-thiadiazol-5-yl)methanone CAS Name: (1-hydroxy-7-methyl-2-naphthalenyl)-(3-phenyl-1,2,4-thiadiazol-5-yl)methanone IUPAC Name: (1-hydroxy-7-methylnaphthalen-2-yl)-(3-phenyl-1,2,4-thiadiazol-5-yl)methanone Traditional Name: (1-hydroxy-7-methyl-2-naphthyl)-(3-phenyl-1,2,4-thiadiazol-5-yl)methanone Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=C2O)C(=O)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=C2O)C(=O)C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2S/c1-12-7-8-13-9-10-15(17(23)16(13)11-12)18(24)20-21-19(22-25-20)14-5-3-2-4-6-14/h2-11,23H,1H3