(2E)-4-azanyl-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxamide

Systemtic Name: (2E)-4-azanyl-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxamide Openeye Name: (2E)-3-allyl-4-amino-2-[1H-benzimidazol-2-yl(cyano)methylene]thiazole-5-carboxamide CAS Name: (2E)-4-amino-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-prop-2-enyl-5-thiazolecarboxamide IUPAC Name: (2E)-4-amino-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxamide Traditional Name: (2E)-3-allyl-4-amino-2-[1H-benzimidazol-2-yl(cyano)methylene]-4-thiazoline-5-carboxamide Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=C(C#N)C2=NC3=CC=CC=C3N2)C(=O)N)N

Isomeric SMILES

C=CCN\1C(=C(S/C1=C(\C#N)/C2=NC3=CC=CC=C3N2)C(=O)N)N

InChI

InChI=1S/C16H14N6OS/c1-2-7-22-13(18)12(14(19)23)24-16(22)9(8-17)15-20-10-5-3-4-6-11(10)21-15/h2-6H,1,7,18H2,(H2,19,23)(H,20,21)/b16-9+