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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)S2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)S2)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2S/c15-14-16(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-3,6-7,15H,4-5,8-10H2