[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]-thiophen-2-yl-methanone Openeye Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(2-thienyl)methanone CAS Name: (3-amino-5,6-dichloro-2-pyrazinyl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-5,6-dichloropyrazin-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-amino-5,6-dichloro-pyrazin-2-yl)-(2-thienyl)methanone Formula: C9H5Cl2N3OS MolecularWeight: 274.1265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(N=C(C(=N2)Cl)Cl)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(N=C(C(=N2)Cl)Cl)N

InChI

InChI=1S/C9H5Cl2N3OS/c10-7-8(11)14-9(12)5(13-7)6(15)4-2-1-3-16-4/h1-3H,(H2,12,14)