2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethanenitrile Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetonitrile CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetonitrile IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetonitrile Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-(4,5-dimethyl-1,3-dithiol-2-ylidene)acetonitrile Formula: C16H11BrN2S3 MolecularWeight: 407.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)S1)C

Isomeric SMILES

CC1=C(SC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)S1)C

InChI

InChI=1S/C16H11BrN2S3/c1-9-10(2)22-16(21-9)13(7-18)15-19-14(8-20-15)11-3-5-12(17)6-4-11/h3-6,8H,1-2H3