[2-azanyl-4,5-bis(chloranyl)thiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-4,5-bis(chloranyl)thiophen-3-yl]-phenyl-methanone Openeye Name: (2-amino-4,5-dichloro-3-thienyl)-phenyl-methanone CAS Name: (2-amino-4,5-dichloro-3-thiophenyl)-phenylmethanone IUPAC Name: (2-amino-4,5-dichlorothiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-4,5-dichloro-3-thienyl)-phenyl-methanone Formula: C11H7Cl2NOS MolecularWeight: 272.15038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2Cl)Cl)N

InChI

InChI=1S/C11H7Cl2NOS/c12-8-7(11(14)16-10(8)13)9(15)6-4-2-1-3-5-6/h1-5H,14H2