7-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-indan-5-yl-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-indan-5-yl-amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C16H13ClN2S/c17-13-5-2-6-14-15(13)20-16(19-14)18-12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,18,19)