1-(5-methoxythiophen-2-yl)buta-2,3-dien-2-amine

Systemtic Name: 1-(5-methoxythiophen-2-yl)buta-2,3-dien-2-amine Openeye Name: 1-(5-methoxy-2-thienyl)buta-2,3-dien-2-amine CAS Name: 1-(5-methoxy-2-thiophenyl)-2-buta-2,3-dienamine IUPAC Name: 1-(5-methoxythiophen-2-yl)buta-2,3-dien-2-amine Traditional Name: 1-[(5-methoxy-2-thienyl)methyl]propa-1,2-dienylamine Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)CC(=C=C)N

Isomeric SMILES

COC1=CC=C(S1)CC(=C=C)N

InChI

InChI=1S/C9H11NOS/c1-3-7(10)6-8-4-5-9(11-2)12-8/h4-5H,1,6,10H2,2H3