3-azanyl-8-chloranyl-indeno[1,2-c]thiophen-4-one

Systemtic Name: 3-azanyl-8-chloranyl-indeno[1,2-c]thiophen-4-one Openeye Name: 3-amino-8-chloro-indeno[1,2-c]thiophen-4-one CAS Name: 3-amino-8-chloro-4-indeno[1,2-c]thiophenone IUPAC Name: 3-amino-8-chloroindeno[1,2-c]thiophen-4-one Traditional Name: 3-amino-8-chloro-indeno[1,2-c]thiophen-4-one Formula: C11H6ClNOS MolecularWeight: 235.68944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C3=CSC(=C3C2=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C3=CSC(=C3C2=O)N

InChI

InChI=1S/C11H6ClNOS/c12-7-3-1-2-5-8(7)6-4-15-11(13)9(6)10(5)14/h1-4H,13H2