2-[[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(1H-indol-3-yl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(1H-indol-3-yl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(1H-indol-3-yl)thiazol-2-yl]amino]methylene]malononitrile Formula: C15H9N5S MolecularWeight: 291.33046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C15H9N5S/c16-5-10(6-17)7-19-15-20-14(9-21-15)12-8-18-13-4-2-1-3-11(12)13/h1-4,7-9,18H,(H,19,20)