N-(2-adamantylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-adamantylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(2-adamantylideneamino)-1,3-benzothiazol-2-amine CAS Name: N-(2-adamantylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(2-adamantylideneamino)-1,3-benzothiazol-2-amine Traditional Name: (2-adamantylideneamino)-(1,3-benzothiazol-2-yl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H19N3S/c1-2-4-15-14(3-1)18-17(21-15)20-19-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-13H,5-9H2,(H,18,20)