(5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-phenyl-1,4,2-dithiazole

Systemtic Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-phenyl-1,4,2-dithiazole Openeye Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-phenyl-1,4,2-dithiazole CAS Name: (5Z)-5-(2,5-dimethyl-3-pyrrolylidene)-3-phenyl-1,4,2-dithiazole IUPAC Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-phenyl-1,4,2-dithiazole Traditional Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-phenyl-1,4,2-dithiazole Formula: C14H12N2S2 MolecularWeight: 272.38848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2SC(=NS2)C3=CC=CC=C3)C(=N1)C

Isomeric SMILES

CC1=C/C(=C/2\SC(=NS2)C3=CC=CC=C3)/C(=N1)C

InChI

InChI=1S/C14H12N2S2/c1-9-8-12(10(2)15-9)14-17-13(16-18-14)11-6-4-3-5-7-11/h3-8H,1-2H3/b14-12-