1-[(E)-piperidin-1-ylmethylideneamino]-[1,3]thiazolo[3,2-a]benzimidazole-2-carbonitrile

Systemtic Name: 1-[(E)-piperidin-1-ylmethylideneamino]-[1,3]thiazolo[3,2-a]benzimidazole-2-carbonitrile Openeye Name: 1-[(E)-1-piperidylmethyleneamino]thiazolo[3,2-a]benzimidazole-2-carbonitrile CAS Name: 1-[(E)-1-piperidinylmethylideneamino]-2-thiazolo[3,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(E)-piperidin-1-ylmethylideneamino]-[1,3]thiazolo[3,2-a]benzimidazole-2-carbonitrile Traditional Name: 1-[(E)-piperidinomethyleneamino]thiazolo[3,2-a]benzimidazole-2-carbonitrile Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=C(SC3=NC4=CC=CC=C4N23)C#N

Isomeric SMILES

C1CCN(CC1)/C=N/C2=C(SC3=NC4=CC=CC=C4N23)C#N

InChI

InChI=1S/C16H15N5S/c17-10-14-15(18-11-20-8-4-1-5-9-20)21-13-7-3-2-6-12(13)19-16(21)22-14/h2-3,6-7,11H,1,4-5,8-9H2/b18-11+