2-azanyl-1-benzothiophene-3-carbothialdehyde

Systemtic Name: 2-azanyl-1-benzothiophene-3-carbothialdehyde Openeye Name: 2-aminobenzothiophene-3-carbothialdehyde CAS Name: 2-amino-1-benzothiophene-3-carbothioaldehyde IUPAC Name: 2-amino-1-benzothiophene-3-carbothialdehyde Traditional Name: 2-aminobenzothiophene-3-carbothialdehyde Formula: C9H7NS2 MolecularWeight: 193.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)N)C=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)N)C=S

InChI

InChI=1S/C9H7NS2/c10-9-7(5-11)6-3-1-2-4-8(6)12-9/h1-5H,10H2