2-azanyl-N-(cyclopentylideneamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-(cyclopentylideneamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(cyclopentylideneamino)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(cyclopentylideneamino)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(cyclopentylideneamino)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(cyclopentylideneamino)-1,3-benzothiazole-6-carboxamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC3=C(C=C2)N=C(S3)N)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC3=C(C=C2)N=C(S3)N)C1

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/h5-7H,1-4H2,(H2,14,15)(H,17,18)