2-(2,3,3a,7a-tetrahydro-1-benzothiophen-2-ylamino)ethanal

Systemtic Name: 2-(2,3,3a,7a-tetrahydro-1-benzothiophen-2-ylamino)ethanal Openeye Name: 2-(2,3,3a,7a-tetrahydrobenzothiophen-2-ylamino)acetaldehyde CAS Name: 2-(2,3,3a,7a-tetrahydro-1-benzothiophen-2-ylamino)acetaldehyde IUPAC Name: 2-(2,3,3a,7a-tetrahydro-1-benzothiophen-2-ylamino)acetaldehyde Traditional Name: 2-(2,3,3a,7a-tetrahydrobenzothiophen-2-ylamino)acetaldehyde Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2SC1NCC=O

Isomeric SMILES

C1C2C=CC=CC2SC1NCC=O

InChI

InChI=1S/C10H13NOS/c12-6-5-11-10-7-8-3-1-2-4-9(8)13-10/h1-4,6,8-11H,5,7H2