2-azanyl-N'-(cyclopenten-1-yl)-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: 2-azanyl-N'-(cyclopenten-1-yl)-1,3-benzothiazole-6-carbohydrazide Openeye Name: 2-amino-N'-(cyclopenten-1-yl)-1,3-benzothiazole-6-carbohydrazide CAS Name: 2-amino-N'-(1-cyclopentenyl)-1,3-benzothiazole-6-carbohydrazide IUPAC Name: 2-amino-N'-(cyclopenten-1-yl)-1,3-benzothiazole-6-carbohydrazide Traditional Name: 2-amino-N'-(cyclopenten-1-yl)-1,3-benzothiazole-6-carbohydrazide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1CC=C(C1)NNC(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H14N4OS/c14-13-15-10-6-5-8(7-11(10)19-13)12(18)17-16-9-3-1-2-4-9/h3,5-7,16H,1-2,4H2,(H2,14,15)(H,17,18)