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

Systemtic Name: hydron; 3-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine; chloride Openeye Name: 3-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine; hydron; chloride CAS Name: hydron; 3-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine; chloride IUPAC Name: 3-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine; hydron; chloride Traditional Name: (3-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amine; hydron; chloride Formula: C14H17ClN2S MolecularWeight: 280.81618

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1CCC2=C(C1)N(C(=N)S2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

[H+].C1CCC2=C(C1)N(C(=N)S2)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C14H16N2S.ClH/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;1H