N-(cyclopentylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(cyclopentylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(cyclopentylideneamino)-1,3-benzothiazol-2-amine CAS Name: N-(cyclopentylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclopentylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(cyclopentylideneamino)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC3=CC=CC=C3S2)C1

Isomeric SMILES

C1CCC(=NNC2=NC3=CC=CC=C3S2)C1

InChI

InChI=1S/C12H13N3S/c1-2-6-9(5-1)14-15-12-13-10-7-3-4-8-11(10)16-12/h3-4,7-8H,1-2,5-6H2,(H,13,15)