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

Systemtic Name: 7-chloranyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-tetralin-5-yl-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-tetralin-5-yl-amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=NC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=NC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C17H15ClN2S/c18-13-8-4-10-15-16(13)21-17(20-15)19-14-9-3-6-11-5-1-2-7-12(11)14/h3-4,6,8-10H,1-2,5,7H2,(H,19,20)