(3-chloranyl-1-benzothiophen-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H15ClN4OS/c18-15-12-3-1-2-4-13(12)24-16(15)17(23)22-9-7-21(8-10-22)14-11-19-5-6-20-14/h1-6,11H,7-10H2