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

Systemtic Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazole Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2N(N=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])S1)C

Isomeric SMILES

CC1=C(SC(=C2N(N=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])S1)C

InChI

InChI=1S/C19H15N3O2S3/c1-12-13(2)26-19(25-12)18-21(15-8-10-16(11-9-15)22(23)24)20-17(27-18)14-6-4-3-5-7-14/h3-11H,1-2H3