[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyrazin-2-yl-methanone CAS Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]-pyrazin-2-yl-methanone Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H18N6OS/c25-17(15-12-19-6-7-20-15)23-8-10-24(11-9-23)18-22-21-16(13-26-18)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2