methanamine; 3-methyl-2-[(E)-2-phenoxyethenyl]-2H-1,3-benzothiazole; chloride

Systemtic Name: methanamine; 3-methyl-2-[(E)-2-phenoxyethenyl]-2H-1,3-benzothiazole; chloride Openeye Name: methanamine; 3-methyl-2-[(E)-2-phenoxyvinyl]-2H-1,3-benzothiazole; chloride CAS Name: methanamine; 3-methyl-2-[(E)-2-phenoxyethenyl]-2H-1,3-benzothiazole; chloride IUPAC Name: methanamine; 3-methyl-2-[(E)-2-phenoxyethenyl]-2H-1,3-benzothiazole; chloride Traditional Name: methylamine; 3-methyl-2-[(E)-2-phenoxyvinyl]-2H-1,3-benzothiazole; chloride Formula: C17H20ClN2OS- MolecularWeight: 335.8715

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Descriptors Computed from Structure

Canonical SMILES:

CN.CN1C(SC2=CC=CC=C21)C=COC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CN.CN1C(SC2=CC=CC=C21)/C=C/OC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H15NOS.CH5N.ClH/c1-17-14-9-5-6-10-15(14)19-16(17)11-12-18-13-7-3-2-4-8-13;1-2;/h2-12,16H,1H3;2H2,1H3;1H/p-1/b12-11+;;