2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5-(4-methoxyphenyl)-3-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5-(4-methoxyphenyl)-3-phenyl-1,3,4-thiadiazole Openeye Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5-(4-methoxyphenyl)-3-phenyl-1,3,4-thiadiazole CAS Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5-(4-methoxyphenyl)-3-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5-(4-methoxyphenyl)-3-phenyl-1,3,4-thiadiazole Traditional Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5-(4-methoxyphenyl)-3-phenyl-1,3,4-thiadiazole Formula: C20H18N2OS3 MolecularWeight: 398.56472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2N(N=C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)S1)C

Isomeric SMILES

CC1=C(SC(=C2N(N=C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)S1)C

InChI

InChI=1S/C20H18N2OS3/c1-13-14(2)25-20(24-13)19-22(16-7-5-4-6-8-16)21-18(26-19)15-9-11-17(23-3)12-10-15/h4-12H,1-3H3