N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine Openeye Name: N-tetralin-5-yl-1,3-benzothiazol-2-amine CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(tetralin-5-yl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c1-2-8-13-12(6-1)7-5-10-14(13)18-17-19-15-9-3-4-11-16(15)20-17/h3-5,7,9-11H,1-2,6,8H2,(H,18,19)