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

Systemtic Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-(4-nitrophenyl)-1,4,2-dithiazole Openeye Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-(4-nitrophenyl)-1,4,2-dithiazole CAS Name: (5Z)-5-(2,5-dimethyl-3-pyrrolylidene)-3-(4-nitrophenyl)-1,4,2-dithiazole IUPAC Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-(4-nitrophenyl)-1,4,2-dithiazole Traditional Name: (5Z)-5-(2,5-dimethylpyrrol-3-ylidene)-3-(4-nitrophenyl)-1,4,2-dithiazole Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2SC(=NS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=N1)C

Isomeric SMILES

CC1=C/C(=C/2\SC(=NS2)C3=CC=C(C=C3)[N+](=O)[O-])/C(=N1)C

InChI

InChI=1S/C14H11N3O2S2/c1-8-7-12(9(2)15-8)14-20-13(16-21-14)10-3-5-11(6-4-10)17(18)19/h3-7H,1-2H3/b14-12-