(3Z,5E)-2-azanyl-4-cyclopropyl-6-thiophen-2-yl-hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-2-azanyl-4-cyclopropyl-6-thiophen-2-yl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-2-amino-4-cyclopropyl-6-(2-thienyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-2-amino-4-cyclopropyl-6-thiophen-2-ylhexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-2-amino-4-cyclopropyl-6-thiophen-2-ylhexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-2-amino-4-cyclopropyl-6-(2-thienyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C(C#N)C(=C(C#N)C#N)N)C=CC2=CC=CS2

Isomeric SMILES

C1CC1/C(=C(/C#N)\C(=C(C#N)C#N)N)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H12N4S/c17-8-12(9-18)16(20)15(10-19)14(11-3-4-11)6-5-13-2-1-7-21-13/h1-2,5-7,11H,3-4,20H2/b6-5+,15-14-