1-[2-(1,3-benzothiazol-2-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(1,3-benzothiazol-2-yl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)phenyl]but-3-enylamine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C17H16N2S/c1-2-7-14(18)12-8-3-4-9-13(12)17-19-15-10-5-6-11-16(15)20-17/h2-6,8-11,14H,1,7,18H2