(Z)-3-(2-methyl-1,3-benzothiazol-6-yl)but-2-en-1-amine

Systemtic Name: (Z)-3-(2-methyl-1,3-benzothiazol-6-yl)but-2-en-1-amine Openeye Name: (Z)-3-(2-methyl-1,3-benzothiazol-6-yl)but-2-en-1-amine CAS Name: (Z)-3-(2-methyl-1,3-benzothiazol-6-yl)-2-buten-1-amine IUPAC Name: (Z)-3-(2-methyl-1,3-benzothiazol-6-yl)but-2-en-1-amine Traditional Name: [(Z)-3-(2-methyl-1,3-benzothiazol-6-yl)but-2-enyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=CCN)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)/C(=C\CN)/C

InChI

InChI=1S/C12H14N2S/c1-8(5-6-13)10-3-4-11-12(7-10)15-9(2)14-11/h3-5,7H,6,13H2,1-2H3/b8-5-