2-azanyl-2-(1,3-dihydro-2-benzothiophen-4-yl)ethanal

Systemtic Name: 2-azanyl-2-(1,3-dihydro-2-benzothiophen-4-yl)ethanal Openeye Name: 2-amino-2-(1,3-dihydro-2-benzothiophen-4-yl)acetaldehyde CAS Name: 2-amino-2-(1,3-dihydro-2-benzothiophen-4-yl)acetaldehyde IUPAC Name: 2-amino-2-(1,3-dihydro-2-benzothiophen-4-yl)acetaldehyde Traditional Name: 2-amino-2-(1,3-dihydroisobenzothiophen-4-yl)acetaldehyde Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)C(=CC=C2)C(C=O)N

Isomeric SMILES

C1C2=C(CS1)C(=CC=C2)C(C=O)N

InChI

InChI=1S/C10H11NOS/c11-10(4-12)8-3-1-2-7-5-13-6-9(7)8/h1-4,10H,5-6,11H2