(1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)acetone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C\1/N(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-13(20)12-16-19(15-10-6-3-7-11-15)18-17(21-16)14-8-4-2-5-9-14/h2-12H,1H3/b16-12-