N-(6-bicyclo[3.2.0]hept-3-enyl)-5-chloranyl-1,3-benzothiazol-4-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-5-chloranyl-1,3-benzothiazol-4-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-5-chloro-1,3-benzothiazol-4-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-5-chloro-1,3-benzothiazol-4-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-5-chloro-1,3-benzothiazol-4-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(5-chloro-1,3-benzothiazol-4-yl)amine Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C(C=CC4=C3N=CS4)Cl

Isomeric SMILES

C1C=CC2C1CC2NC3=C(C=CC4=C3N=CS4)Cl

InChI

InChI=1S/C14H13ClN2S/c15-10-4-5-12-14(16-7-18-12)13(10)17-11-6-8-2-1-3-9(8)11/h1,3-5,7-9,11,17H,2,6H2