3-azanyl-5,6-bis(chloranyl)indeno[1,2-c]thiophen-4-one

Systemtic Name: 3-azanyl-5,6-bis(chloranyl)indeno[1,2-c]thiophen-4-one Openeye Name: 3-amino-5,6-dichloro-indeno[1,2-c]thiophen-4-one CAS Name: 3-amino-5,6-dichloro-4-indeno[1,2-c]thiophenone IUPAC Name: 3-amino-5,6-dichloroindeno[1,2-c]thiophen-4-one Traditional Name: 3-amino-5,6-dichloro-indeno[1,2-c]thiophen-4-one Formula: C11H5Cl2NOS MolecularWeight: 270.1345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C3=CSC(=C3C2=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C3=CSC(=C3C2=O)N)Cl)Cl

InChI

InChI=1S/C11H5Cl2NOS/c12-6-2-1-4-5-3-16-11(14)8(5)10(15)7(4)9(6)13/h1-3H,14H2