N5-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-4,5-diamine

Systemtic Name: N5-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-4,5-diamine Openeye Name: N5-tetralin-5-yl-1,3-benzothiazole-4,5-diamine CAS Name: N5-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-tetralin-5-yl-amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C17H17N3S/c18-16-14(8-9-15-17(16)19-10-21-15)20-13-7-3-5-11-4-1-2-6-12(11)13/h3,5,7-10,20H,1-2,4,6,18H2