2-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methyl-but-2-enenitrile

Systemtic Name: 2-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methyl-but-2-enenitrile Openeye Name: 2-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-3-methyl-but-2-enenitrile CAS Name: 2-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-3-methyl-2-butenenitrile IUPAC Name: 2-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methylbut-2-enenitrile Traditional Name: 2-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-3-methyl-but-2-enenitrile Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=NC2=C(S1)CC3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CC(=C(C#N)C1=NC2=C(S1)CC3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C15H11ClN2S/c1-8(2)12(7-17)15-18-14-11-4-3-10(16)5-9(11)6-13(14)19-15/h3-5H,6H2,1-2H3