N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopentanecarboxamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopentanecarboxamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopentanecarboxamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopentanecarboxamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopentanecarboxamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopentanecarboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CCCC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3CCCC3

InChI

InChI=1S/C14H17N3OS/c1-17-11-8-4-5-9-12(11)19-14(17)16-15-13(18)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,18)/b16-14+