2-(2-methylindeno[1,2-d][1,3]thiazol-4-ylidene)propanedinitrile

Systemtic Name: 2-(2-methylindeno[1,2-d][1,3]thiazol-4-ylidene)propanedinitrile Openeye Name: 2-(2-methylindeno[1,2-d]thiazol-4-ylidene)propanedinitrile CAS Name: 2-(2-methyl-4-indeno[1,2-d]thiazolylidene)propanedinitrile IUPAC Name: 2-(2-methylindeno[1,2-d][1,3]thiazol-4-ylidene)propanedinitrile Traditional Name: 2-(2-methylindeno[1,2-d]thiazol-4-ylidene)malononitrile Formula: C14H7N3S MolecularWeight: 249.29048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C#N)C#N)C3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C#N)C#N)C3=CC=CC=C32

InChI

InChI=1S/C14H7N3S/c1-8-17-13-11-5-3-2-4-10(11)12(14(13)18-8)9(6-15)7-16/h2-5H,1H3