1-[4-(1,2-benzoxazol-3-yl)thiophen-2-yl]but-3-en-1-amine

Systemtic Name: 1-[4-(1,2-benzoxazol-3-yl)thiophen-2-yl]but-3-en-1-amine Openeye Name: 1-[4-(1,2-benzoxazol-3-yl)-2-thienyl]but-3-en-1-amine CAS Name: 1-[4-(1,2-benzoxazol-3-yl)-2-thiophenyl]-3-buten-1-amine IUPAC Name: 1-[4-(1,2-benzoxazol-3-yl)thiophen-2-yl]but-3-en-1-amine Traditional Name: 1-(4-indoxazen-3-yl-2-thienyl)but-3-enylamine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CS1)C2=NOC3=CC=CC=C32)N

Isomeric SMILES

C=CCC(C1=CC(=CS1)C2=NOC3=CC=CC=C32)N

InChI

InChI=1S/C15H14N2OS/c1-2-5-12(16)14-8-10(9-19-14)15-11-6-3-4-7-13(11)18-17-15/h2-4,6-9,12H,1,5,16H2