N-[2-(1,3-benzothiazol-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(6-bicyclo[3.2.0]hept-3-enyl)amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C=CC2C1CC2NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H18N2S/c1-2-7-15-13(6-1)18-16(19-15)8-9-17-14-10-11-4-3-5-12(11)14/h1-3,5-7,11-12,14,17H,4,8-10H2