4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h5-8H,1-4,14H2