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2-[2-[4-(4-fluorophenyl)pyrazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one

2-[2-[4-(4-fluorophenyl)pyrazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name:2-[2-[4-(4-fluorophenyl)pyrazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
Openeye Name:2-[2-[4-(4-fluorophenyl)pyrazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
CAS Name:2-[2-[4-(4-fluorophenyl)-1-pyrazinyl]ethyl]-4H-1,4-benzothiazin-3-one
IUPAC Name:2-[2-[4-(4-fluorophenyl)pyrazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
Traditional Name:2-[2-[4-(4-fluorophenyl)pyrazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
Formula: C20H18FN3OS
MolecularWeight: 367.439823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CCN3C=CN(C=C3)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CCN3C=CN(C=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H18FN3OS/c21-15-5-7-16(8-6-15)24-13-11-23(12-14-24)10-9-19-20(25)22-17-3-1-2-4-18(17)26-19/h1-8,11-14,19H,9-10H2,(H,22,25)


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