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N-(cyclopentylideneamino)-3-methyl-1,3-benzothiazol-2-imine

N-(cyclopentylideneamino)-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name:N-(cyclopentylideneamino)-3-methyl-1,3-benzothiazol-2-imine
Openeye Name:N-(cyclopentylideneamino)-3-methyl-1,3-benzothiazol-2-imine
CAS Name:N-(cyclopentylideneamino)-3-methyl-1,3-benzothiazol-2-imine
IUPAC Name:N-(cyclopentylideneamino)-3-methyl-1,3-benzothiazol-2-imine
Traditional Name:cyclopentylidene-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine
Formula: C13H15N3S
MolecularWeight: 245.3433
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3CCCC3


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C3CCCC3


InChI

InChI=1S/C13H15N3S/c1-16-11-8-4-5-9-12(11)17-13(16)15-14-10-6-2-3-7-10/h4-5,8-9H,2-3,6-7H2,1H3/b15-13+


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