N-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: benzyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C14H16N2S/c1-2-6-11(7-3-1)10-15-14-16-12-8-4-5-9-13(12)17-14/h1-3,6-7H,4-5,8-10H2,(H,15,16)