N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C13H14N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-3,6-7H,4-5,8-9H2,(H,14,15)