2-[[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[(2-chlorothiazol-5-yl)methyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[(2-chloro-5-thiazolyl)methyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[(2-chlorothiazol-5-yl)methyl]indol-3-yl]methylene]malononitrile Formula: C16H9ClN4S MolecularWeight: 324.78746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CN=C(S3)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CN=C(S3)Cl)C=C(C#N)C#N

InChI

InChI=1S/C16H9ClN4S/c17-16-20-8-13(22-16)10-21-9-12(5-11(6-18)7-19)14-3-1-2-4-15(14)21/h1-5,8-9H,10H2